Vitas-M small molecule compound
2-(4-bromophenyl)-2-oxoethyl phenoxyacetate
Catalog ID
STK388866
SMILES O=C(COc1ccccc1)OCC(=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 C16H13BrO4 MW 349.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrO4/c17-13-8-6-12(7-9-13)15(18)10-21-16(19)11-20-14-4-2-1-3-5-14/h1-9H,10-11H2InChIKey
ZWQQVIQRTFKJHI-UHFFFAOYSA-NSynonyms
73622-65-8(2(4BROMOPHENYL)2OXOETHYL)2PHENOXYACETATE
2(4BROMOPHENYL)2OXOETHYL2PHENOXYACETATE
2(4bromophenyl)2oxoethylphenoxyacetate
4BROMOPHENACYLPHENOXYACETATE
73622658
ACETICACIDPHENOXYPBROMOPHENACYLESTER
C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)Br
InChI=1SC16H13BrO4c17138612(7913)15(18)102116(19)1120144213514h19H1011H2
MFCD00411847
PBROMOPHENACYLPHENOXYACETATE
ZINC000000049979
ZINC00049979
ZINC49979
Check stock
See real-time availability and sample size for STK388866 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.