Vitas-M small molecule compound
2-({[2-(3,4-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)benzoic acid
Catalog ID
STK035289
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(c(c1)C)C)C(=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 C24H18N2O5 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5/c1-13-7-9-16(11-14(13)2)26-22(28)17-10-8-15(12-19(17)23(26)29)21(27)25-20-6-4-3-5-18(20)24(30)31/h3-12H,1-2H3,(H,25,27)(H,30,31)InChIKey
KTMCGMYPGMBJLA-UHFFFAOYSA-NSynonyms
2(((2(34DIMETHYLPHENYL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)BENZOICACID
2((2(34DIMETHYLPHENYL)13DIOXOISOINDOLE5CARBONYL)AMINO)BENZOICACID
CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)O)C
InChI=1SC24H18N2O5c1137916(1114(13)2)2622(28)1710815(1219(17)23(26)29)21(27)2520643518(20)24(30)31h312H12H3(H2527)(H3031)
MFCD00326862
O=C1c2cc(ccc2C(=O)N1c1ccc(c(c1)C)C)C(=O)Nc1ccccc1C(=O)O
STK035289
ZINC000001234948
ZINC1234948
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