Vitas-M small molecule compound
1-[2-(4-chlorophenyl)ethyl]-3-[2-chloro-5-(trifluoromethyl)phenyl]urea
Catalog ID
STK479492
SMILES O=C(Nc1cc(ccc1Cl)C(F)(F)F)NCCc1ccc(cc1)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 C16H13Cl2F3N2O MW 377.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2F3N2O/c17-12-4-1-10(2-5-12)7-8-22-15(24)23-14-9-11(16(19,20)21)3-6-13(14)18/h1-6,9H,7-8H2,(H2,22,23,24)InChIKey
GVAFYDPGEYSUJM-UHFFFAOYSA-NSynonyms
((2(4CHLOROPHENYL)ETHYL)AMINO)N(2CHLORO5(TRIFLUOROMETHYL)PHENYL)CARBOXAMIDE
1(2(4chlorophenyl)ethyl)3(2chloro5(trifluoromethyl)phenyl)urea
C1=CC(=CC=C1CCNC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Cl
InChI=1SC16H13Cl2F3N2Oc17124110(2512)782215(24)2314911(16(1920)21)3613(14)18h169H78H2(H2222324)
MFCD08098003
ZINC000013320432
ZINC13320432
Check stock
See real-time availability and sample size for STK479492 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.