Ethyl (12S,13aS,13bS)-13a-Ethyl-12-hydroxy-2,3,5,6,12,13,13a,13b-octahydro-1H-indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridine-12-carboxylate (Ethyl Vincaminate)

cas: 40163-56-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Ethyl (12S,13aS,13bS)-13a-Ethyl-12-hydroxy-2,3,5,6,12,13,13a,13b-octahydro-1H-indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridine-12-carboxylate (Ethyl Vincaminate) (CAS 40163-56-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 4x25mg, 25mg, 100mg. Oferty producentów: Mikromol.

• 2D
• 3D

Ethyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate (CAS 40163-56-2) to związek chemiczny o wzorze sumarycznym C22H28N2O3 i masie molowej 368.5 g/mol. Nazwa systematyczna IUPAC: ethyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate. InChIKey: XRMLLVHAALNSGZ-HJNYFJLDSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H28N2O3
Masa molowa	368.5 g/mol
Nazwa IUPAC	ethyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate
InChIKey	XRMLLVHAALNSGZ-HJNYFJLDSA-N
SMILES	CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4[C@](C2)(C(=O)OCC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Ethyl vincaminate, Ethyl (+)-cis-vincaminate, Ethylvincaminate, Vinpocetine EP Impurity A, (+)-CIS-VINCAMINIC ACID ETHYL ESTER, (+)-Vincaminic acid ethyl ester, (+)-cis-Vincaminic Acid Ethyl-d5 Ester, Vinpocetine impurity A, Vinpocetine impurity A CRS, (+)-ETHYL VINCAMINATE

Powiązane formy tego związku

ethyl (15S,17R,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate C₂₂H₂₈N₂O₃

Izomery (ten sam wzór sumaryczny)

N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide C₂₂H₂₈N₂O₃

4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethylbenzamide C₂₂H₂₈N₂O₃

benzyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoate C₂₂H₂₈N₂O₃

benzyl 4-[(3,4-dimethylanilino)methyl]-4-hydroxypiperidine-1-carboxylate C₂₂H₂₈N₂O₃

methyl (E)-2-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C₂₂H₂₈N₂O₃

N-[1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide C₂₂H₂₈N₂O₃

methyl (1R,15S,17S,18R)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate C₂₂H₂₈N₂O₃

methyl (1S,15R,17R,18S)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate C₂₂H₂₈N₂O₃

methyl (1S,15R,17R,18S)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate C₂₂H₂₈N₂O₃

5-[2,2-dimethyl-3-(4-phenylbutan-2-yl)-1,3-oxazolidin-5-yl]-2-hydroxybenzamide C₂₂H₂₈N₂O₃

4-hydroxy-3-methoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide C₂₂H₂₈N₂O₃