Vitas-M small molecule compound
4,4'-bis[(diphenylacetyl)amino]biphenyl-3,3'-dicarboxylic acid
Catalog ID
STK295915
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1C(=O)O)c1ccc(c(c1)C(=O)O)NC(=O)C(c1ccccc1)c1ccccc1
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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 C42H32N2O6 MW 660.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H32N2O6/c45-39(37(27-13-5-1-6-14-27)28-15-7-2-8-16-28)43-35-23-21-31(25-33(35)41(47)48)32-22-24-36(34(26-32)42(49)50)44-40(46)38(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26,37-38H,(H,43,45)(H,44,46)(H,47,48)(H,49,50)InChIKey
MWFGGHFOUVAKKT-UHFFFAOYSA-NSynonyms
294890-11-2294890112
44bis((diphenylacetyl)amino)biphenyl33dicarboxylicacid
5(3CARBOXY4((22DIPHENYLACETYL)AMINO)PHENYL)2((22DIPHENYLACETYL)AMINO)BENZOICACID
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O)C(=O)O
InChI=1SC42H32N2O6c4539(37(27135161427)28157281628)4335232131(2533(35)41(47)48)32222436(34(2632)42(49)50)4440(46)38(291793101829)3019114122030h1263738H(H4345)(H4446)(H4748)(H4950)
MFCD00303874
ZINC000098048261
ZINC98048261
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