Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 4-methylbenzoate

Catalog ID
STK388705
SMILES Cc1ccc(cc1)C(=O)OCC(=O)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 C16H13ClO3 MW 288.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClO3/c1-11-2-4-13(5-3-11)16(19)20-10-15(18)12-6-8-14(17)9-7-12/h2-9H,10H2,1H3
InChIKey
PNXJPYRQIIGXEK-UHFFFAOYSA-N
Synonyms
306764-50-1
(2(4CHLOROPHENYL)2OXOETHYL)4METHYLBENZOATE
2(4chlorophenyl)2oxoethyl4methylbenzoate
306764501
4CHLOROPHENACYLPTOLUATE
4METHYLBENZOICACID2(4CHLOROPHENYL)2OXOETHYLESTER
CC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Cl
InChI=1SC16H13ClO3c1112413(5311)16(19)201015(18)126814(17)9712h29H10H21H3
MFCD00421972
ZINC000000285478
ZINC00285478
ZINC285478

Check stock

See real-time availability and sample size for STK388705 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.