Vitas-M small molecule compound

2-{[(4-{5-[(2-carboxy-4-methylphenyl)carbamoyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}phenyl)carbonyl]amino}-5-methylbenzoic acid

Catalog ID
STK370372
SMILES Cc1ccc(c(c1)C(=O)O)NC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccc(cc1C(=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 C32H23N3O8 MW 577.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23N3O8/c1-16-3-11-25(23(13-16)31(40)41)33-27(36)18-5-8-20(9-6-18)35-29(38)21-10-7-19(15-22(21)30(35)39)28(37)34-26-12-4-17(2)14-24(26)32(42)43/h3-15H,1-2H3,(H,33,36)(H,34,37)(H,40,41)(H,42,43)
InChIKey
YJADRXHHQAHJQH-UHFFFAOYSA-N
Synonyms

2(((4(5((2carboxy4methylphenyl)carbamoyl)13dioxo13dihydro2Hisoindol2yl)phenyl)carbonyl)amino)5methylbenzoicacid
2((4(5((2CARBOXY4METHYLPHENYL)CARBAMOYL)13DIOXOISOINDOL2YL)BENZOYL)AMINO)5METHYLBENZOICACID
2((4(5(N(2CARBOXY4METHYLPHENYL)CARBAMOYL)13DIOXOBENZO(C)AZOLIDIN2YL)PHENYL)CARBONYLAMINO)5METHYLBENZOICACID
CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=C(C=C(C=C5)C)C(=O)O)C(=O)O
InChI=1SC32H23N3O8c11631125(23(1316)31(40)41)3327(36)185820(9618)3529(38)2110719(1522(21)30(35)39)28(37)342612417(2)1424(26)32(42)43h315H12H3(H3336)(H3437)(H4041)(H4243)
MFCD00305002
ZINC000003142017
ZINC3142017

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Available files

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