Vitas-M small molecule compound
1-cyclopentyl-3-(3,4-dichlorobenzyl)urea
Catalog ID
STK485908
SMILES O=C(NC1CCCC1)NCc1ccc(c(c1)Cl)Cl
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 C13H16Cl2N2O MW 287.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16Cl2N2O/c14-11-6-5-9(7-12(11)15)8-16-13(18)17-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H2,16,17,18)InChIKey
UDMUCRXUJJTWKR-UHFFFAOYSA-NSynonyms
(((34DICHLOROPHENYL)METHYL)AMINO)NCYCLOPENTYLCARBOXAMIDE
1cyclopentyl3((34dichlorophenyl)methyl)urea
1cyclopentyl3(34dichlorobenzyl)urea
C1CCC(C1)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl
InChI=1SC13H16Cl2N2Oc1411659(712(11)15)81613(18)1710312410h5710H148H2(H2161718)
MFCD08725527
ZINC000013328266
ZINC13328266
Check stock
See real-time availability and sample size for STK485908 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.