Vitas-M small molecule compound
1,1-diphenyl-3-[4-(phenylcarbonyl)phenyl]urea
Catalog ID
STK331932
SMILES O=C(c1ccccc1)c1ccc(cc1)NC(=O)N(c1ccccc1)c1ccccc1
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 C26H20N2O2 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O2/c29-25(20-10-4-1-5-11-20)21-16-18-22(19-17-21)27-26(30)28(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19H,(H,27,30)InChIKey
NEGJQEMPWBTDCS-UHFFFAOYSA-NSynonyms
11diphenyl3(4(phenylcarbonyl)phenyl)urea
3(4benzoylphenyl)11diphenylurea
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC26H20N2O2c2925(20104151120)21161822(191721)2726(30)28(23126271323)24148391524h119H(H2730)
MFCD09962645
ZINC000018194730
ZINC18194730
Check stock
See real-time availability and sample size for STK331932 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.