Vitas-M small molecule compound
1-cyclohexyl-3-[3-(propan-2-yloxy)phenyl]urea
Catalog ID
STL067247
SMILES O=C(Nc1cccc(c1)OC(C)C)NC1CCCCC1
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 C16H24N2O2 MW 276.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O2/c1-12(2)20-15-10-6-9-14(11-15)18-16(19)17-13-7-4-3-5-8-13/h6,9-13H,3-5,7-8H2,1-2H3,(H2,17,18,19)InChIKey
UVHZNPPUXTXQPM-UHFFFAOYSA-NSynonyms
(CYCLOHEXYLAMINO)N(3(METHYLETHOXY)PHENYL)CARBOXAMIDE
1cyclohexyl3(3(propan2yloxy)phenyl)urea
1cyclohexyl3(3propan2yloxyphenyl)urea
CC(C)OC1=CC=CC(=C1)NC(=O)NC2CCCCC2
InChI=1SC16H24N2O2c112(2)2015106914(1115)1816(19)17137435813h6913H3578H212H3(H2171819)
MFCD08599659
NCYCLOHEXYLN(3ISOPROPOXYPHENYL)UREA
ZINC000010715466
ZINC10715466
Check stock
See real-time availability and sample size for STL067247 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.