Vitas-M small molecule compound

(3Z)-2-acetyl-7-nitro-3-[(4-{[(E)-(3-nitrophenyl)methylidene]amino}phenyl)imino]-2,3-dihydro-1H-inden-1-one

Catalog ID
STK701005
SMILES CC(=O)C1C(=O)c2c(/C/1=N\c1ccc(cc1)/N=C/c1cccc(c1)[N+](=O)[O-])cccc2[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 C24H16N4O6 MW 456.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N4O6/c1-14(29)21-23(19-6-3-7-20(28(33)34)22(19)24(21)30)26-17-10-8-16(9-11-17)25-13-15-4-2-5-18(12-15)27(31)32/h2-13,21H,1H3/b25-13+,26-23+
InChIKey
RARPHNYDRKDJSN-OYTNLALESA-N
Synonyms
372173-42-7
(3Z)2acetyl7nitro3((4(((E)(3nitrophenyl)methylidene)amino)phenyl)imino)23dihydro1Hinden1one
(Z)2acetyl7nitro3((4((E)(3nitrobenzylidene)amino)phenyl)imino)23dihydro1Hinden1one
372173427
CC(=O)C1C(=O)c2c(C1=Nc1ccc(cc1)N=Cc1cccc(c1)(N+)(=O)(O))cccc2(N+)(=O)(O)
MFCD00515213
ZINC000100709506
ZINC000100709510

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Available files

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