Vitas-M small molecule compound
4,4'-{[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-diyl]bis(carbonylimino)}dibenzoic acid
Catalog ID
STK296017
SMILES O=C(c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2)C(=O)Nc1ccc(cc1)C(=O)O)Nc1ccc(cc1)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(31-20-9-5-16(6-10-20)29(38)39)18-13-19(26(35)32-21-11-7-17(8-12-21)30(40)41)15-22(14-18)33-27(36)23-3-1-2-4-24(23)28(33)37/h1-15H,(H,31,34)(H,32,35)(H,38,39)(H,40,41)InChIKey
YPQVBWILZSMLJL-UHFFFAOYSA-NSynonyms
4((3((4CARBOXYPHENYL)CARBAMOYL)5(13DIOXOISOINDOL2YL)BENZOYL)AMINO)BENZOICACID
4((3(13DIOXOBENZO(C)AZOLIN2YL)5(N(4CARBOXYPHENYL)CARBAMOYL)PHENYL)CARBONYLAMINO)BENZOICACID
44((5(13dioxo13dihydro2Hisoindol2yl)benzene13diyl)bis(carbonylimino))dibenzoicacid
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)O)C(=O)NC5=CC=C(C=C5)C(=O)O
InChI=1SC30H19N3O8c3425(31209516(61020)29(38)39)181319(26(35)322111717(81221)30(40)41)1522(1418)3327(36)23312424(23)28(33)37h115H(H3134)(H3235)(H3839)(H4041)
MFCD00306607
ZINC000003142870
ZINC3142870
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