Vitas-M small molecule compound

4'-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)biphenyl-2-carboxylic acid

Catalog ID
STK258692
SMILES OC(=O)c1ccccc1c1ccc(cc1)N1C(=O)c2c(C1=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 C21H12N2O6 MW 388.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12N2O6/c24-19-16-6-3-7-17(23(28)29)18(16)20(25)22(19)13-10-8-12(9-11-13)14-4-1-2-5-15(14)21(26)27/h1-11H,(H,26,27)
InChIKey
QGUGDQSNVRTGLG-UHFFFAOYSA-N
Synonyms

2(4(4nitro13dioxoisoindol2yl)phenyl)benzoicacid
4(4nitro13dioxo13dihydro2Hisoindol2yl)biphenyl2carboxylicacid
C1=CC=C(C(=C1)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O))C(=O)O
InChI=1SC21H12N2O6c24191663717(23(28)29)18(16)20(25)22(19)1310812(91113)14412515(14)21(26)27h111H(H2627)
MFCD06756113
OC(=O)c1ccccc1c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
ZINC000008433940
ZINC8433940

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Available files

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