Vitas-M small molecule compound
2-[({4-[(diphenylacetyl)amino]phenyl}carbonyl)amino]benzoic acid
Catalog ID
STK095111
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1)C(=O)Nc1ccccc1C(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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(30-24-14-8-7-13-23(24)28(33)34)21-15-17-22(18-16-21)29-27(32)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18,25H,(H,29,32)(H,30,31)(H,33,34)InChIKey
SNUJNWNUJQTMPJ-UHFFFAOYSA-NSynonyms
294890-34-92(((4((DIPHENYLACETYL)AMINO)PHENYL)CARBONYL)AMINO)BENZOICACID
2((4((22DIPHENYLACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
2((4((DIPHENYLACETYL)AMINO)BENZOYL)AMINO)BENZOICACID
294890349
BENZOICACID2((4((DIPHENYLACETYL)AMINO)BENZOYL)AMINO)
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)O
InChI=1SC28H22N2O4c3126(302414871323(24)28(33)34)21151722(181621)2927(32)25(1993141019)20115261220h11825H(H2932)(H3031)(H3334)
MFCD00316850
O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1)C(=O)Nc1ccccc1C(=O)O
STK095111
ZINC000001234947
ZINC1234947
Check stock
See real-time availability and sample size for STK095111 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.