Vitas-M small molecule compound

(6aS,6bR,9aS,10R)-N,8-bis(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
STK550628
SMILES O=C([C@@H]1N2c3ccccc3C=C[C@H]2[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1)[N+](=O)[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 C27H19N5O7 MW 525.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N5O7/c33-25(28-16-6-8-18(9-7-16)31(36)37)24-23-22(21-14-5-15-3-1-2-4-20(15)30(21)24)26(34)29(27(23)35)17-10-12-19(13-11-17)32(38)39/h1-14,21-24H,(H,28,33)/t21-,22-,23-,24+/m0/s1
InChIKey
VTSOLZUPSZLHME-NEWJYFPISA-N
Synonyms
1014061-57-4
(6aS6bR9aS10R)N8bis(4nitrophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1014061574
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)NC6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC27H19N5O7c3325(28166818(9716)31(36)37)242322(2114515312420(15)30(21)24)26(34)29(27(23)35)17101219(131117)32(38)39h1142124H(H2833)t21222324+m0s1
MFCD18242533
O=C((C@@H)1N2c3ccccc3C=C(C@H)2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)(N+)(=O)(O)
ZINC000100986626
ZINC100986626

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Available files

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