Vitas-M small molecule compound
2-[({3-[(phenylacetyl)amino]phenyl}carbonyl)amino]benzoic acid
Catalog ID
STK156458
SMILES O=C(Nc1cccc(c1)C(=O)Nc1ccccc1C(=O)O)Cc1ccccc1
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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 C22H18N2O4 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4/c25-20(13-15-7-2-1-3-8-15)23-17-10-6-9-16(14-17)21(26)24-19-12-5-4-11-18(19)22(27)28/h1-12,14H,13H2,(H,23,25)(H,24,26)(H,27,28)InChIKey
OBGIRQUECFHUEY-UHFFFAOYSA-NSynonyms
294891-81-92(((3((PHENYLACETYL)AMINO)PHENYL)CARBONYL)AMINO)BENZOICACID
2((3((2PHENYLACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
2((3((PHENYLACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
294891819
C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O
InChI=1SC22H18N2O4c2520(13157213815)2317106916(1417)21(26)241912541118(19)22(27)28h11214H13H2(H2325)(H2426)(H2728)
MFCD01186172
ZINC000005602838
ZINC5602838
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