Vitas-M small molecule compound
2-(4'-nitrobiphenyl-4-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
Catalog ID
STK002037
SMILES OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)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 C21H12N2O6 MW 388.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12N2O6/c24-19-17-10-5-14(21(26)27)11-18(17)20(25)22(19)15-6-1-12(2-7-15)13-3-8-16(9-4-13)23(28)29/h1-11H,(H,26,27)InChIKey
CDKNSBNMWSWACR-UHFFFAOYSA-NSynonyms
2(4(4NITROPHENYL)PHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLICACID
2(4(4NITROPHENYL)PHENYL)13DIOXOISOINDOLE5CARBOXYLICACID
2(4NITROBIPHENYL4YL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLICACID
C1=CC(=CC=C1C2=CC=C(C=C2)(N+)(=O)(O))N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O
InChI=1SC21H12N2O6c24191710514(21(26)27)1118(17)20(25)22(19)156112(2715)133816(9413)23(28)29h111H(H2627)
MFCD01158835
OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)c1ccc(cc1)(N+)(=O)(O)
STK002037
ZINC000001085701
ZINC1085701
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