Vitas-M small molecule compound
4-(4-chlorophenyl)-2-(4-methylphenoxy)-6-(trifluoromethyl)pyrimidine
Catalog ID
STK838039
SMILES Cc1ccc(cc1)Oc1nc(cc(n1)C(F)(F)F)c1ccc(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 C18H12ClF3N2O MW 364.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClF3N2O/c1-11-2-8-14(9-3-11)25-17-23-15(10-16(24-17)18(20,21)22)12-4-6-13(19)7-5-12/h2-10H,1H3InChIKey
XNSHQHVSRNQUDD-UHFFFAOYSA-NSynonyms
4(4chlorophenyl)2(4methylphenoxy)6(trifluoromethyl)pyrimidine
4(4chlorophenyl)2(ptolyloxy)6(trifluoromethyl)pyrimidine
CC1=CC=C(C=C1)OC2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl
InChI=1SC18H12ClF3N2Oc1112814(9311)25172315(1016(2417)18(2021)22)124613(19)7512h210H1H3
MFCD02992232
ZINC000001260351
ZINC01260351
ZINC1260351
Check stock
See real-time availability and sample size for STK838039 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.