Vitas-M small molecule compound
2-(4-chlorophenoxy)-4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidine
Catalog ID
STK536997
SMILES Clc1ccc(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 C17H9Cl2F3N2O MW 385.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9Cl2F3N2O/c18-11-3-1-10(2-4-11)14-9-15(17(20,21)22)24-16(23-14)25-13-7-5-12(19)6-8-13/h1-9HInChIKey
PRQHYUYXQKINSP-UHFFFAOYSA-NSynonyms
2(4chlorophenoxy)4(4chlorophenyl)6(trifluoromethyl)pyrimidine
C1=CC(=CC=C1C2=CC(=NC(=N2)OC3=CC=C(C=C3)Cl)C(F)(F)F)Cl
InChI=1SC17H9Cl2F3N2Oc18113110(2411)14915(17(2021)22)2416(2314)25137512(19)6813h19H
MFCD02989972
ZINC000001248159
ZINC01248159
ZINC1248159
Check stock
See real-time availability and sample size for STK536997 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.