Vitas-M small molecule compound
3-{[(4-{5-[(3-carboxyphenyl)carbamoyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}phenyl)carbonyl]amino}benzoic acid
Catalog ID
STK295967
SMILES O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1cccc(c1)C(=O)O)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 C30H19N3O8 MW 549.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19N3O8/c34-25(31-20-5-1-3-18(13-20)29(38)39)16-7-10-22(11-8-16)33-27(36)23-12-9-17(15-24(23)28(33)37)26(35)32-21-6-2-4-19(14-21)30(40)41/h1-15H,(H,31,34)(H,32,35)(H,38,39)(H,40,41)InChIKey
FORJYIUWZMPOFL-UHFFFAOYSA-NSynonyms
304448-98-43(((4(5((3carboxyphenyl)carbamoyl)13dioxo13dihydro2Hisoindol2yl)phenyl)carbonyl)amino)benzoicacid
3((4(5((3CARBOXYPHENYL)CARBAMOYL)13DIOXOISOINDOL2YL)BENZOYL)AMINO)BENZOICACID
3((4(5(N(3CARBOXYPHENYL)CARBAMOYL)13DIOXOBENZO(C)AZOLIN2YL)PHENYL)CARBONYLAMINO)BENZOICACID
304448984
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC(=C5)C(=O)O)C(=O)O
InChI=1SC30H19N3O8c3425(312051318(1320)29(38)39)1671022(11816)3327(36)2312917(1524(23)28(33)37)26(35)322162419(1421)30(40)41h115H(H3134)(H3235)(H3839)(H4041)
MFCD00306065
ZINC000003142764
ZINC3142764
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