Vitas-M small molecule compound
4-acetylphenyl (2,4-dichlorophenoxy)acetate
Catalog ID
STK413303
SMILES O=C(Oc1ccc(cc1)C(=O)C)COc1ccc(cc1Cl)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 C16H12Cl2O4 MW 339.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2O4/c1-10(19)11-2-5-13(6-3-11)22-16(20)9-21-15-7-4-12(17)8-14(15)18/h2-8H,9H2,1H3InChIKey
OJMGCWJIOWKBLJ-UHFFFAOYSA-NSynonyms
(4ACETYLPHENYL)2(24DICHLOROPHENOXY)ACETATE
4acetylphenyl(24dichlorophenoxy)acetate
4ACETYLPHENYL2(24DICHLOROPHENOXY)ACETATE
CC(=O)C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI=1SC16H12Cl2O4c110(19)112513(6311)2216(20)921157412(17)814(15)18h28H9H21H3
MFCD00813600
ZINC000000299402
ZINC00299402
ZINC299402
Check stock
See real-time availability and sample size for STK413303 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.