Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 4-bromobenzoate
Catalog ID
STK388160
SMILES Clc1ccc(cc1)C(=O)COC(=O)c1ccc(cc1)Br
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 C15H10BrClO3 MW 353.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10BrClO3/c16-12-5-1-11(2-6-12)15(19)20-9-14(18)10-3-7-13(17)8-4-10/h1-8H,9H2InChIKey
RGQFDDBZHMEDKJ-UHFFFAOYSA-NSynonyms
306764-16-9(2(4CHLOROPHENYL)2OXOETHYL)4BROMOBENZOATE
2(4CHLOROPHENYL)2OXOETHYL4BROMOBENZOATE
306764169
4BROMOBENZOICACID2(4CHLOROPHENYL)2OXOETHYLESTER
C1=CC(=CC=C1C(=O)COC(=O)C2=CC=C(C=C2)Br)Cl
InChI=1SC15H10BrClO3c16125111(2612)15(19)20914(18)103713(17)8410h18H9H2
MFCD00421965
ZINC000001268499
ZINC01268499
ZINC1268499
Check stock
See real-time availability and sample size for STK388160 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.