Vitas-M small molecule compound
1-(2-chlorophenyl)-3-[2-(propan-2-yl)phenyl]urea
Catalog ID
STK477150
SMILES O=C(Nc1ccccc1C(C)C)Nc1ccccc1Cl
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 C16H17ClN2O MW 288.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O/c1-11(2)12-7-3-5-9-14(12)18-16(20)19-15-10-6-4-8-13(15)17/h3-11H,1-2H3,(H2,18,19,20)InChIKey
SSUKBHYYJFHLCL-UHFFFAOYSA-NSynonyms
1(2chlorophenyl)3(2(propan2yl)phenyl)urea
1(2CHLOROPHENYL)3(2PROPAN2YLPHENYL)UREA
CC(C)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2Cl
InChI=1SC16H17ClN2Oc111(2)12735914(12)1816(20)19151064813(15)17h311H12H3(H2181920)
MFCD04296001
N(2CHLOROPHENYL)((2(METHYLETHYL)PHENYL)AMINO)CARBOXAMIDE
ZINC000006347857
ZINC06347857
ZINC6347857
Check stock
See real-time availability and sample size for STK477150 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.