Vitas-M small molecule compound

(6aS,6bR,9aS,10R)-N-(4-chlorophenyl)-7,9-dioxo-8-(2-phenylethyl)-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxamide

Catalog ID
STK557872
SMILES Clc1ccc(cc1)NC(=O)[C@H]1[C@H]2C(=O)N(C(=O)[C@H]2[C@H]2N1c1ccccc1C=C2)CCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C29H24ClN3O3 MW 497.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O3/c30-20-11-13-21(14-12-20)31-27(34)26-25-24(23-15-10-19-8-4-5-9-22(19)33(23)26)28(35)32(29(25)36)17-16-18-6-2-1-3-7-18/h1-15,23-26H,16-17H2,(H,31,34)/t23-,24-,25-,26+/m0/s1
InChIKey
VWWWDFPKMRRLIM-ASDGIDEWSA-N
Synonyms
1013793-47-9
(6aS6bR9aS10R)N(4chlorophenyl)79dioxo8(2phenylethyl)6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
(6aS6bR9aS10R)N(4chlorophenyl)79dioxo8phenethyl6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1013793479
C1=CC=C(C=C1)CCN2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)NC6=CC=C(C=C6)Cl
Clc1ccc(cc1)NC(=O)(C@H)1(C@H)2C(=O)N(C(=O)(C@H)2(C@H)2N1c1ccccc1C=C2)CCc1ccccc1
InChI=1SC29H24ClN3O3c3020111321(141220)3127(34)262524(23151019845922(19)33(23)26)28(35)32(29(25)36)1716186213718h1152326H1617H2(H3134)t23242526+m0s1
MFCD18243037
ZINC000015987221
ZINC15987221

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Available files

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