Vitas-M small molecule compound
2-[({3-[(diphenylacetyl)amino]phenyl}carbonyl)amino]benzoic acid
Catalog ID
STK043985
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1cccc(c1)C(=O)Nc1ccccc1C(=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 C28H22N2O4 MW 450.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O4/c31-26(30-24-17-8-7-16-23(24)28(33)34)21-14-9-15-22(18-21)29-27(32)25(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-18,25H,(H,29,32)(H,30,31)(H,33,34)InChIKey
BRIWSNIWSPFJQD-UHFFFAOYSA-NSynonyms
294890-35-02(((3((DIPHENYLACETYL)AMINO)PHENYL)CARBONYL)AMINO)BENZOICACID
2((3((22DIPHENYLACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
294890350
BENZOICACID2((3((DIPHENYLACETYL)AMINO)BENZOYL)AMINO)
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)O
InChI=1SC28H22N2O4c3126(302417871623(24)28(33)34)211491522(1821)2927(32)25(19103141119)20125261320h11825H(H2932)(H3031)(H3334)
MFCD00316851
O=C(C(c1ccccc1)c1ccccc1)Nc1cccc(c1)C(=O)Nc1ccccc1C(=O)O
STK043985
ZINC000003144206
ZINC3144206
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