Vitas-M small molecule compound
2-(3,4-dichlorophenyl)-2-oxoethyl 2-methylbenzoate
Catalog ID
STK183744
SMILES O=C(c1ccc(c(c1)Cl)Cl)COC(=O)c1ccccc1C
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 C16H12Cl2O3 MW 323.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2O3/c1-10-4-2-3-5-12(10)16(20)21-9-15(19)11-6-7-13(17)14(18)8-11/h2-8H,9H2,1H3InChIKey
RCHDZDKIADLIOD-UHFFFAOYSA-NSynonyms
524042-03-3(2(34DICHLOROPHENYL)2OXOETHYL)2METHYLBENZOATE
2(34DICHLOROPHENYL)2OXOETHYL2METHYLBENZOATE
524042033
CC1=CC=CC=C1C(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl
InChI=1SC16H12Cl2O3c110423512(10)16(20)21915(19)116713(17)14(18)811h28H9H21H3
MFCD03614948
ZINC000000482477
ZINC00482477
ZINC482477
Check stock
See real-time availability and sample size for STK183744 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.