Vitas-M small molecule compound
5-hydroxy-2-({[2-(2-methylpropyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)benzoic acid
Catalog ID
STK014463
SMILES CC(CN1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccc(cc1C(=O)O)O)C
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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 C20H18N2O6 MW 382.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O6/c1-10(2)9-22-18(25)13-5-3-11(7-14(13)19(22)26)17(24)21-16-6-4-12(23)8-15(16)20(27)28/h3-8,10,23H,9H2,1-2H3,(H,21,24)(H,27,28)InChIKey
VFQNSAZJDHBFCQ-UHFFFAOYSA-NSynonyms
355403-15-5355403155
5HYDROXY2(((2(2METHYLPROPYL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)BENZOICACID
5HYDROXY2(((2ISOBUTYL13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)BENZOICACID
5HYDROXY2((2(2METHYLPROPYL)13DIOXOBENZO(C)AZOLIN5YL)CARBONYLAMINO)BENZOICACID
5HYDROXY2((2(2METHYLPROPYL)13DIOXOISOINDOLE5CARBONYL)AMINO)BENZOICACID
5hydroxy2(2isobutyl13dioxoisoindoline5carboxamido)benzoicacid
CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)O)C(=O)O
CC(CN1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccc(cc1C(=O)O)O)C
InChI=1SC20H18N2O6c110(2)92218(25)135311(714(13)19(22)26)17(24)21166412(23)815(16)20(27)28h381023H9H212H3(H2124)(H2728)
MFCD02032314
STK014463
ZINC000001216803
ZINC1216803
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