Vitas-M small molecule compound
2-({[2-(biphenyl-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)-4-chlorobenzoic acid
Catalog ID
STK075111
SMILES Clc1ccc(c(c1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1c1ccccc1)C(=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 C28H17ClN2O5 MW 496.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H17ClN2O5/c29-18-11-13-21(28(35)36)23(15-18)30-25(32)17-10-12-20-22(14-17)27(34)31(26(20)33)24-9-5-4-8-19(24)16-6-2-1-3-7-16/h1-15H,(H,30,32)(H,35,36)InChIKey
QTAMNXJCDSALCX-UHFFFAOYSA-NSynonyms
2(((2(BIPHENYL2YL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)4CHLOROBENZOICACID
4CHLORO2(((2(2BIPHENYLYL)13DIOXO13DIHYDRO2HISOINDOLE5YL)CARBONYL)AMINO)BENZOICACID
4CHLORO2((13DIOXO2(2PHENYLPHENYL)ISOINDOLE5CARBONYL)AMINO)BENZOICACID
C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=C(C=CC(=C5)Cl)C(=O)O
Clc1ccc(c(c1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1c1ccccc1)C(=O)O
InChI=1SC28H17ClN2O5c2918111321(28(35)36)23(1518)3025(32)1710122022(1417)27(34)31(26(20)33)24954819(24)166213716h115H(H3032)(H3536)
MFCD01137323
STK075111
ZINC000002869773
ZINC2869773
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