Vitas-M small molecule compound
4-(4-chlorophenoxy)-2-(3,4-dichlorophenyl)quinazoline
Catalog ID
STK528968
SMILES Clc1ccc(cc1)Oc1nc(nc2c1cccc2)c1ccc(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 C20H11Cl3N2O MW 401.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11Cl3N2O/c21-13-6-8-14(9-7-13)26-20-15-3-1-2-4-18(15)24-19(25-20)12-5-10-16(22)17(23)11-12/h1-11HInChIKey
UBRLXDURRXKARL-UHFFFAOYSA-NSynonyms
371940-59-9371940599
4(4chlorophenoxy)2(34dichlorophenyl)quinazoline
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC(=C(C=C3)Cl)Cl)OC4=CC=C(C=C4)Cl
InChI=1SC20H11Cl3N2Oc21136814(9713)262015312418(15)2419(2520)1251016(22)17(23)1112h111H
MFCD01854385
ZINC000002267315
ZINC02267315
ZINC2267315
Check stock
See real-time availability and sample size for STK528968 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.