Vinpocetine

CAS Number: 42971-09-5

Molecular Mass: 350.5 g/mol

Formula: C₂₂H₂₆N₂O₂

Smiles: CCOC(=O)C1=C[C@]2(CC)CCCN3CCc4c(n1c1ccccc41)[C@@H]32

Synonymes:

Vinpocetine, vinpocetine, 42971-09-5, Cavinton, Ceractin, Bravinton, Apovincaminic acid ethyl ester, Ethyl apovincamin-22-oate, Vinporal, Ultra-Vinca, Vinpocetinum, RGH 4405, cis-Apovincaminic acid ethyl ester, Ethyl (+)-cis-apovincaminate, TCV 3B, Vinpocetina, NSC-760093, DTXSID5023740, AY-27,255, 543512OBTC, AY-27255, DTXCID903740, ethyl (15S,19S)-15-ethyl-1,11-diazapentacyclo(9.6.2.0^(2,7).0^(8,18).0^(15,19))nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate, ethyl (15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.0^{2,7}.0^{8,18}.0^{15,19}]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate, RefChem:901876, N06BX18, eburnamenine-14-carboxylic acid, ethyl ester, (3 alpha,16 alpha)-, 256-028-0, ethyl (15S,19S)-15-ethyl-1,11-diazapentacyclo(9.6.2.02,?.0?,1?.01?,1?)nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate, TCV-3B, Ethyl (+)-apovincaminate, (+)-Apovincaminic acid ethyl ester, Ethyl apovincaminate, (+)-cis-Apovincaminic acid ethyl ester, AY 27,255, Eburnamenine-14-carboxylic acid, ethyl ester, (3a,16a)-, 3-alpha,16-alpha-Apovincaminic acid ethyl ester, MFCD00211233, CHEMBL71752, MLS000069635, (41S,13aS)-ethyl 13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate, Eburnamenine-14-carboxylic acid, ethyl ester, (3alpha,16alpha)-, ethyl (15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate, NCGC00018204-09, SMR000058241, RGH-4405, Vinpocetinum [INN-Latin], Apovincaminate d'ethyle, Apovincaminate d'ethyle [French], ethyl (15s,19s)-15-ethyl-1,11-diazapentacyclo[9.6.2.0^{2,7}.0^{8,18}.0^{15,19}]nonadeca-2(7),3,5,8(18),16-pentaene-17-carboxylate, SR-01000075633, EINECS 256-028-0, BRN 0900803, Vinpocetin, UNII-543512OBTC, Vinpocetine (JAN/USAN/INN), Vinpocetine-ethyl apovincaminate, Eburnamenine-14-carboxylic acid ethyl ester, Vinpocetine CRS, Ethyl apovincamin, NCGC00016854-03, Vinpocetine [USAN:INN:BAN:JAN], Prestwick_963, CAS-42971-09-5, Spectrum_001400, Vinpocetine (Cavinton), Vinpocetine (Standard), AY 27255, SpecPlus_000327, VINPOCETINE [MI], Opera_ID_1325, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966, VINPOCETINE [DSC], VINPOCETINE [INN], VINPOCETINE [JAN], VINPOCETINE [USAN], V 6383, VINPOCETINE [VANDF], VINPOCETINE [MART.], Lopac0_001257, SCHEMBL50081, BSPBio_000116, BSPBio_002561, KBioGR_001430, KBioSS_001880, VINPOCETINE [USP-RS], VINPOCETINE [WHO-DD], ethyl (41S,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate, MLS001076294, DivK1c_006423, SPECTRUM1503115, Vinpocetine, >=98%, solid, ethyl (3alpha,16alpha)-eburnamenine-14-carboxylate, SPBio_001318, SPBio_002335, BPBio1_000128, cid_443955, GTPL5285, Vinpocetin - Bio-X trade mark, Vinpocetine, analytical standard, REGID_for_CID_443955, SCHEMBL29364972, CHEBI:32297, KBio1_001367, KBio2_001880, KBio2_004448, KBio2_007016, KBio3_001781, GLXC-07972, HMS1568F18, HMS1922G05, HMS2090J22, HMS2092L06, HMS2095F18, HMS3263L16, HMS3402D12, HMS3411H11, HMS3675H11, HMS3712F18, HMS3887E17, Pharmakon1600-01503115, VINPOCETINE [EP MONOGRAPH], (3alpha, 16alpha)-Eburnamenine-14-carboxylic acid ethyl ester, MSK11212, Tox21_110648, Tox21_110839, Tox21_501257, BDBM50059033, CCG-39307, Eburnamenine-14-carboxylic acid, ethyl ester, (3-alpha,16-alpha)-, HY-13295R, NSC760093, PD-185, s2110, AKOS015896480, Tox21_110648_1, CS-0545, DB12131, EBC-574228, FV11741, LP01257, NSC 760093, SDCCGSBI-0051224.P003, Vinpocetine 1.0 mg/ml in Acetonitrile, (3S,16S)-apovincaminic acid ethylester, NCGC00018204-05, NCGC00018204-06, NCGC00018204-07, NCGC00018204-08, NCGC00018204-10, NCGC00018204-11, NCGC00018204-13, NCGC00021727-04, NCGC00021727-05, NCGC00021727-06, NCGC00021727-07, NCGC00168782-01, NCGC00261942-01, NCGC00263865-01, NCGC00263865-04, AC-22612, AS-13868, BV164528, HY-13295, ST056350, Eburnamenine-14-carboxylic acid ethyl ester, , EU-0101257, NS00006850, V0115, A12521, D01371, M02659, AB00052317_02, AO-645/21219012, Ethyl 3alpha,16alpha-eburnamenine-14-carboxylate, Q420288, SR-01000000118, SR-01000000118-3, SR-01000075633-1, SR-01000075633-3, SR-01000075633-4, BRD-K53318339-001-05-8, BRD-K53318339-001-23-1, BRD-K53318339-001-24-9, Vinpocetine Working Standard (Secondary Reference Standard), Vinpocetine, European Pharmacopoeia (EP) Reference Standard, Vinpocetine, United States Pharmacopeia (USP) Reference Standard, EBURNAMENINE 14-CARBOXYLIC ACID ETHYL ESTER (3.ALPHA.,16.ALPHA.), (11aS,11bS)-11a-Ethyl-2,3,4,5,11a,11b-hexahydro-1H-3a,9b-diaza-benzo[cd]fluoranthene-10-carboxylic acid ethyl ester, (3aS,11bS)-3a-ethyl-1,2,3,3a,10,11b-hexahydro-11H-5a,11a-diaza-benzo[cd]fluoranthene-5-carboxylic acid ethyl ester, (41S,13aS)-Ethyl 13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-ij]pyrido[3,2,1-de][1,5]naphthyridine-12-carboxylate, (41S,13aS)-ethyl13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate, 115986-87-3, 11a-Ethyl-2,3,4,5,11a,11b-hexahydro-1H-3a,9b-diaza-benzo[cd]fluoranthene-10-carboxylic acid 2-nitrooxy-ethyl ester(Vinpocetine), 68780-77-8, ethyl(15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate

Bioactivity: -

Solubility in Different Solvents

Solvent	Temperature [K]	Crystal form	Solubility [mg/mL]	Reference
1-Butanol	283.15	-	3.619	[374]
1-Butanol	288.15	-	4.874	[374]
1-Butanol	293.15	-	6.528	[374]
1-Butanol	298.15	-	8.409	[374]
1-Butanol	303.15	-	10.84	[374]
1-Butanol	308.15	-	14.17	[374]
1-Butanol	313.15	-	18.12	[374]
1-Butanol	318.15	-	23.79	[374]
1-Butanol	323.15	-	30.22	[374]
1-Propanol	283.15	-	3.443	[374]
1-Propanol	288.15	-	4.618	[374]
1-Propanol	293.15	-	5.929	[374]
1-Propanol	298.15	-	7.654	[374]
1-Propanol	303.15	-	9.694	[374]
1-Propanol	308.15	-	12.41	[374]
1-Propanol	313.15	-	15.8	[374]
1-Propanol	318.15	-	19.95	[374]
1-Propanol	323.15	-	24.11	[374]
Cyclohexane	283.15	-	4.367	[374]
Cyclohexane	288.15	-	5.543	[374]
Cyclohexane	293.15	-	7.016	[374]
Cyclohexane	298.15	-	8.869	[374]
Cyclohexane	303.15	-	11.12	[374]
Cyclohexane	308.15	-	13.84	[374]
Cyclohexane	313.15	-	17.07	[374]
Cyclohexane	318.15	-	20.76	[374]
Cyclohexane	323.15	-	25.26	[374]
Ethanol	283.15	-	2.986	[374]
Ethanol	288.15	-	3.869	[374]
Ethanol	293.15	-	4.932	[374]
Ethanol	298.15	-	6.062	[374]
Ethanol	303.15	-	7.517	[374]
Ethanol	308.15	-	9.353	[374]
Ethanol	313.15	-	11.6	[374]
Ethanol	318.15	-	14.32	[374]
Ethanol	323.15	-	17.61	[374]
Ethyl acetate	283.15	-	14.21	[374]
Ethyl acetate	288.15	-	17.42	[374]
Ethyl acetate	293.15	-	21.09	[374]
Ethyl acetate	298.15	-	25.75	[374]
Ethyl acetate	303.15	-	31.34	[374]
Ethyl acetate	308.15	-	37.67	[374]
Ethyl acetate	313.15	-	45.0	[374]
Ethyl acetate	318.15	-	53.93	[374]
Ethyl acetate	323.15	-	64.82	[374]
Isopropanol	283.15	-	1.597	[374]
Isopropanol	288.15	-	2.183	[374]
Isopropanol	293.15	-	2.947	[374]
Isopropanol	298.15	-	3.803	[374]
Isopropanol	303.15	-	4.918	[374]
Isopropanol	308.15	-	6.2	[374]
Isopropanol	313.15	-	8.258	[374]
Isopropanol	318.15	-	10.94	[374]
Isopropanol	323.15	-	14.36	[374]
Methanol	283.15	-	3.313	[374]
Methanol	288.15	-	4.141	[374]
Methanol	293.15	-	5.261	[374]
Methanol	298.15	-	6.34	[374]
Methanol	303.15	-	7.615	[374]
Methanol	308.15	-	9.349	[374]
Methanol	313.15	-	11.5	[374]
Methanol	318.15	-	13.95	[374]
Methanol	323.15	-	17.03	[374]
Methyl acetate	283.15	-	11.79	[374]
Methyl acetate	288.15	-	14.7	[374]
Methyl acetate	293.15	-	18.44	[374]
Methyl acetate	298.15	-	22.8	[374]
Methyl acetate	303.15	-	28.33	[374]
Methyl acetate	308.15	-	34.65	[374]
Methyl acetate	313.15	-	42.21	[374]
Methyl acetate	318.15	-	52.2	[374]
Methyl acetate	323.15	-	63.61	[374]
Methyl ethyl ketone	283.15	-	20.98	[374]
Methyl ethyl ketone	288.15	-	25.73	[374]
Methyl ethyl ketone	293.15	-	31.3	[374]
Methyl ethyl ketone	298.15	-	37.76	[374]
Methyl ethyl ketone	303.15	-	45.92	[374]
Methyl ethyl ketone	308.15	-	55.09	[374]
Methyl ethyl ketone	313.15	-	65.8	[374]
Methyl ethyl ketone	318.15	-	78.33	[374]
Methyl ethyl ketone	323.15	-	92.0	[374]

Molecule 3D descriptors

Descriptor	Value
PMI1	1975.3013
PMI2	2582.8468
PMI3	4062.7948
NPR1	0.4862
NPR2	0.6357
RadiusOfGyration	3.5070
InertialShapeFactor	0.0003
Eccentricity	0.8739
Asphericity	0.1861
SpherocityIndex	0.2227
PBF	0.9092