Vitas-M small molecule compound

5-[(4-nitrophenyl)carbonyl]-2,2'-biisoindole-1,1',3,3'-tetrone

Catalog ID
STK295599
SMILES O=C1c2cc(ccc2C(=O)N1N1C(=O)c2c(C1=O)cccc2)C(=O)c1ccc(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 C23H11N3O7 MW 441.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H11N3O7/c27-19(12-5-8-14(9-6-12)26(32)33)13-7-10-17-18(11-13)23(31)25(22(17)30)24-20(28)15-3-1-2-4-16(15)21(24)29/h1-11H
InChIKey
XDMLFJULIFNDIE-UHFFFAOYSA-N
Synonyms

2(13dioxoisoindol2yl)5(4nitrobenzoyl)isoindole13dione
5((4nitrophenyl)carbonyl)22biisoindole1133tetrone
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC23H11N3O7c2719(125814(9612)26(32)33)137101718(1113)23(31)25(22(17)30)2420(28)15312416(15)21(24)29h111H
MFCD00315203
O=C1c2cc(ccc2C(=O)N1N1C(=O)c2c(C1=O)cccc2)C(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000013955004
ZINC13955004

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Available files

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