Vitas-M small molecule compound

(6aR,6bS,9aR,10S)-8-(4-chlorophenyl)-N-(4-nitrophenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxamide

Catalog ID
STK549404
SMILES Clc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)[N+](=O)[O-]

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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 C27H19ClN4O5 MW 514.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN4O5/c28-16-6-10-18(11-7-16)30-26(34)22-21-14-5-15-3-1-2-4-20(15)31(21)24(23(22)27(30)35)25(33)29-17-8-12-19(13-9-17)32(36)37/h1-14,21-24H,(H,29,33)/t21-,22-,23-,24+/m1/s1
InChIKey
ICJHQWJPYHPIFN-YCAMKHIRSA-N
Synonyms
1014079-87-8
(6aR6bS9aR10S)8(4chlorophenyl)N(4nitrophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1014079878
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC=C(C=C5)Cl)C(=O)NC6=CC=C(C=C6)(N+)(=O)(O)
Clc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC27H19ClN4O5c281661018(11716)3026(34)222114515312420(15)31(21)24(23(22)27(30)35)25(33)291781219(13917)32(36)37h1142124H(H2933)t21222324+m1s1
MFCD18242466
ZINC000100989674
ZINC100989674

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Available files

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