Vitas-M small molecule compound
4,4'-bis{[(2-aminophenyl)carbonyl]amino}biphenyl-3,3'-dicarboxylic acid
Catalog ID
STK618779
SMILES OC(=O)c1cc(ccc1NC(=O)c1ccccc1N)c1ccc(c(c1)C(=O)O)NC(=O)c1ccccc1N
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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 C28H22N4O6 MW 510.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O6/c29-21-7-3-1-5-17(21)25(33)31-23-11-9-15(13-19(23)27(35)36)16-10-12-24(20(14-16)28(37)38)32-26(34)18-6-2-4-8-22(18)30/h1-14H,29-30H2,(H,31,33)(H,32,34)(H,35,36)(H,37,38)InChIKey
IUCUWDWVFFABKS-UHFFFAOYSA-NSynonyms
144356-85-4144356854
2((2AMINOBENZOYL)AMINO)5(4((2AMINOBENZOYL)AMINO)3CARBOXYPHENYL)BENZOICACID
2((2AMINOPHENYL)CARBONYLAMINO)5(4((2AMINOPHENYL)CARBONYLAMINO)3CARBOXYPHENYL)BENZOICACID
44bis(((2aminophenyl)carbonyl)amino)biphenyl33dicarboxylicacid
44bis(2aminobenzamido)(11biphenyl)33dicarboxylicacid
44BIS(2AMINOBENZOYLAMINO)BIPHENYL33DICARBOXYLICACID
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4N)C(=O)O)C(=O)O)N
InChI=1SC28H22N4O6c2921731517(21)25(33)312311915(1319(23)27(35)36)16101224(20(1416)28(37)38)3226(34)18624822(18)30h114H2930H2(H3133)(H3234)(H3536)(H3738)
MFCD00317510
ZINC000002218383
ZINC2218383
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