Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(3-nitrophenyl)-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
STK552009
SMILES O=C1N(c2cccc(c2)[N+](=O)[O-])C(=O)[C@@H]2[C@H]1[C@H]1C=Cc3c(N1[C@@H]2C(=O)Nc1ccc(cc1)[N+](=O)[O-])cccc3
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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(28-16-9-11-17(12-10-16)31(36)37)24-23-22(21-13-8-15-4-1-2-7-20(15)30(21)24)26(34)29(27(23)35)18-5-3-6-19(14-18)32(38)39/h1-14,21-24H,(H,28,33)/t21-,22-,23-,24+/m1/s1InChIKey
XBBLUHKTJHXSSM-YCAMKHIRSA-NSynonyms
1014100-89-0(6aR6bS9aR10S)8(3nitrophenyl)N(4nitrophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1014100890
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC(=CC=C5)(N+)(=O)(O))C(=O)NC6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC27H19N5O7c3325(281691117(121016)31(36)37)242322(2113815412720(15)30(21)24)26(34)29(27(23)35)1853619(1418)32(38)39h1142124H(H2833)t21222324+m1s1
MFCD18242618
O=C1N(c2cccc(c2)(N+)(=O)(O))C(=O)(C@@H)2(C@H)1(C@H)1C=Cc3c(N1(C@@H)2C(=O)Nc1ccc(cc1)(N+)(=O)(O))cccc3
ZINC000100963882
ZINC100963882
Check stock
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Check stock on Vitas-MAvailable files
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