Vitas-M small molecule compound
1-(4-chlorophenyl)-3-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]urea
Catalog ID
STL405167
SMILES O=C(Nc1ccc(cc1)Cl)NCCCn1nc(cc1C)C
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 C15H19ClN4O MW 306.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19ClN4O/c1-11-10-12(2)20(19-11)9-3-8-17-15(21)18-14-6-4-13(16)5-7-14/h4-7,10H,3,8-9H2,1-2H3,(H2,17,18,21)InChIKey
NHZYFBNGKFYHDS-UHFFFAOYSA-NSynonyms
900398-40-51(4chlorophenyl)3(3(35dimethyl1Hpyrazol1yl)propyl)urea
1(4chlorophenyl)3(3(35dimethylpyrazol1yl)propyl)urea
900398405
CC1=CC(=NN1CCCNC(=O)NC2=CC=C(C=C2)Cl)C
InChI=1SC15H19ClN4Oc1111012(2)20(1911)9381715(21)18146413(16)5714h4710H389H212H3(H2171821)
MFCD05101664
ZINC000018178798
ZINC18178798
Check stock
See real-time availability and sample size for STL405167 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.