Vitas-M small molecule compound
3-({[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)benzoic acid
Catalog ID
STK299505
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)CC1CCCO1)Nc1cccc(c1)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 C21H18N2O6 MW 394.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O6/c24-18(22-14-4-1-3-13(9-14)21(27)28)12-6-7-16-17(10-12)20(26)23(19(16)25)11-15-5-2-8-29-15/h1,3-4,6-7,9-10,15H,2,5,8,11H2,(H,22,24)(H,27,28)InChIKey
KPXBFDNDBXNEAQ-UHFFFAOYSA-NSynonyms
371143-28-13(((13DIOXO2((2S)TETRAHYDROFURAN2YLMETHYL)23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)BENZOICACID
3(((13DIOXO2(TETRAHYDRO2FURANYLMETHYL)23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)BENZOICACID
3(((13DIOXO2(TETRAHYDROFURAN2YLMETHYL)23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)BENZOICACID
3((13DIOXO2(OXOLAN2YLMETHYL)ISOINDOLE5CARBONYL)AMINO)BENZOICACID
3(13dioxo2((tetrahydrofuran2yl)methyl)isoindoline5carboxamido)benzoicacid
371143281
C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)O
InChI=1SC21H18N2O6c2418(221441313(914)21(27)28)12671617(1012)20(26)23(19(16)25)11155282915h1346791015H25811H2(H2224)(H2728)
MFCD02032263
ZINC000001215832
ZINC000001215835
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Check stock on Vitas-MAvailable files
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