Vitas-M small molecule compound
1-(2-chlorophenyl)-3-(4-methoxybenzyl)urea
Catalog ID
STK903103
SMILES COc1ccc(cc1)CNC(=O)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 C15H15ClN2O2 MW 290.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O2/c1-20-12-8-6-11(7-9-12)10-17-15(19)18-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H2,17,18,19)InChIKey
CJFZUYNQOIUFLL-UHFFFAOYSA-NSynonyms
1(2CHLOROPHENYL)3((4METHOXYPHENYL)METHYL)UREA
1(2chlorophenyl)3(4methoxybenzyl)urea
COC1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2Cl
InChI=1SC15H15ClN2O2c120128611(7912)101715(19)1814532413(14)16h29H10H21H3(H2171819)
MFCD01764070
N(2CHLOROPHENYL)N(4METHOXYBENZYL)UREA
ZINC000000171472
ZINC00171472
ZINC171472
Check stock
See real-time availability and sample size for STK903103 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.