Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(2-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
STK552073
SMILES O=C([C@H]1N2[C@@H]([C@@H]3[C@H]1C(=O)N(C3=O)c1ccccc1Cl)C=Cc1c2cccc1)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/c28-18-6-2-4-8-20(18)31-26(34)22-21-14-9-15-5-1-3-7-19(15)30(21)24(23(22)27(31)35)25(33)29-16-10-12-17(13-11-16)32(36)37/h1-14,21-24H,(H,29,33)/t21-,22-,23-,24+/m1/s1InChIKey
OFSSHTWKXANFPL-YCAMKHIRSA-NSynonyms
1014103-15-1(6aR6bS9aR10S)8(2chlorophenyl)N(4nitrophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1014103151
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC=CC=C5Cl)C(=O)NC6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC27H19ClN4O5c2818624820(18)3126(34)222114915513719(15)30(21)24(23(22)27(31)35)25(33)2916101217(131116)32(36)37h1142124H(H2933)t21222324+m1s1
MFCD18242624
O=C((C@H)1N2(C@@H)((C@@H)3(C@H)1C(=O)N(C3=O)c1ccccc1Cl)C=Cc1c2cccc1)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000100967653
ZINC100967653
Check stock
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Check stock on Vitas-MAvailable files
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