Vitas-M small molecule compound
4,4'-bis({[4-(acetyloxy)phenyl]carbonyl}amino)biphenyl-3,3'-dicarboxylic acid
Catalog ID
STK156698
SMILES CC(=O)Oc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)O)c1ccc(c(c1)C(=O)O)NC(=O)c1ccc(cc1)OC(=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 C32H24N2O10 MW 596.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O10/c1-17(35)43-23-9-3-19(4-10-23)29(37)33-27-13-7-21(15-25(27)31(39)40)22-8-14-28(26(16-22)32(41)42)34-30(38)20-5-11-24(12-6-20)44-18(2)36/h3-16H,1-2H3,(H,33,37)(H,34,38)(H,39,40)(H,41,42)InChIKey
IEXSNCSJFPVVTI-UHFFFAOYSA-NSynonyms
2((4ACETYLOXYBENZOYL)AMINO)5(4((4ACETYLOXYBENZOYL)AMINO)3CARBOXYPHENYL)BENZOICACID
44BIS(((4(ACETYLOXY)PHENYL)CARBONYL)AMINO)BIPHENYL33DICARBOXYLICACID
44BIS(4ACETOXYBENZOYLAMINO)BIPHENYL33DICARBOXYLICACID
CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(=O)C)C(=O)O)C(=O)O
InChI=1SC32H24N2O10c117(35)43239319(41023)29(37)332713721(1525(27)31(39)40)2281428(26(1622)32(41)42)3430(38)2051124(12620)4418(2)36h316H12H3(H3337)(H3438)(H3940)(H4142)
MFCD00779512
ZINC000098023323
ZINC98023323
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