Vitas-M small molecule compound
1-(4-chlorophenyl)-3-[3-(1H-pyrazol-1-yl)propyl]urea
Catalog ID
STL404960
SMILES O=C(Nc1ccc(cc1)Cl)NCCCn1cccn1
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 C13H15ClN4O MW 278.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN4O/c14-11-3-5-12(6-4-11)17-13(19)15-7-1-9-18-10-2-8-16-18/h2-6,8,10H,1,7,9H2,(H2,15,17,19)InChIKey
MLMPUCRKVDQQPK-UHFFFAOYSA-NSynonyms
900081-99-41(4chlorophenyl)3(3(1Hpyrazol1yl)propyl)urea
1(4chlorophenyl)3(3pyrazol1ylpropyl)urea
900081994
C1=CN(N=C1)CCCNC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC13H15ClN4Oc14113512(6411)1713(19)157191810281618h26810H179H2(H2151719)
MFCD06176428
N(4CHLOROPHENYL)((3PYRAZOLYLPROPYL)AMINO)CARBOXAMIDE
ZINC000020606768
ZINC20606768
Check stock
See real-time availability and sample size for STL404960 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.