Vitas-M small molecule compound
2-{4-[(2-carboxyphenyl)carbamoyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
Catalog ID
STK093636
SMILES O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O)Nc1ccccc1C(=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 C23H14N2O7 MW 430.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N2O7/c26-19(24-18-4-2-1-3-16(18)23(31)32)12-5-8-14(9-6-12)25-20(27)15-10-7-13(22(29)30)11-17(15)21(25)28/h1-11H,(H,24,26)(H,29,30)(H,31,32)InChIKey
NGGNBCWUSUFACM-UHFFFAOYSA-NSynonyms
2(4((2CARBOXYPHENYL)CARBAMOYL)PHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLICACID
2(4((2CARBOXYPHENYL)CARBAMOYL)PHENYL)13DIOXOISOINDOLE5CARBOXYLICACID
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O
InChI=1SC23H14N2O7c2619(2418421316(18)23(31)32)125814(9612)2520(27)1510713(22(29)30)1117(15)21(25)28h111H(H2426)(H2930)(H3132)
MFCD01186317
O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O)Nc1ccccc1C(=O)O
STK093636
ZINC000013895182
ZINC13895182
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