Vitas-M small molecule compound
4-chlorophenyl 4-[(4-chlorophenoxy)methyl]benzoate
Catalog ID
STK298563
SMILES Clc1ccc(cc1)OCc1ccc(cc1)C(=O)Oc1ccc(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 C20H14Cl2O3 MW 373.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14Cl2O3/c21-16-5-9-18(10-6-16)24-13-14-1-3-15(4-2-14)20(23)25-19-11-7-17(22)8-12-19/h1-12H,13H2InChIKey
UMKPGHVNXKDZNH-UHFFFAOYSA-NSynonyms
324061-11-2(4CHLOROPHENYL)4((4CHLOROPHENOXY)METHYL)BENZOATE
324061112
4CHLOROPHENYL4((4CHLOROPHENOXY)METHYL)BENZOATE
C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)OC3=CC=C(C=C3)Cl
InChI=1SC20H14Cl2O3c21165918(10616)2413141315(4214)20(23)251911717(22)81219h112H13H2
MFCD00627923
ZINC000002147464
ZINC02147464
ZINC2147464
Check stock
See real-time availability and sample size for STK298563 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.