Vitas-M small molecule compound

(6aS,6bR,9aS,10R)-8-(naphthalen-1-yl)-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
STK549492
SMILES O=C([C@@H]1N2[C@H]([C@H]3[C@@H]1C(=O)N(C3=O)c1cccc3c1cccc3)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 C31H22N4O5 MW 530.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22N4O5/c36-29(32-20-13-15-21(16-14-20)35(39)40)28-27-26(25-17-12-19-7-2-4-10-23(19)33(25)28)30(37)34(31(27)38)24-11-5-8-18-6-1-3-9-22(18)24/h1-17,25-28H,(H,32,36)/t25-,26-,27-,28+/m0/s1
InChIKey
WOKZCSUWNAFMOO-LAJGZZDBSA-N
Synonyms
1014102-69-2
(6aS6bR9aS10R)8(naphthalen1yl)N(4nitrophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1014102692
C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4C5C=CC6=CC=CC=C6N5C(C4C3=O)C(=O)NC7=CC=C(C=C7)(N+)(=O)(O)
InChI=1SC31H22N4O5c3629(3220131521(161420)35(39)40)282726(251712197241023(19)33(25)28)30(37)34(31(27)38)24115818613922(18)24h1172528H(H3236)t25262728+m0s1
MFCD18242468
O=C((C@@H)1N2(C@H)((C@H)3(C@@H)1C(=O)N(C3=O)c1cccc3c1cccc3)C=Cc1c2cccc1)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000100966019
ZINC100966019

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.