Vitas-M small molecule compound

2-acetylphenyl (4-bromophenoxy)acetate

Catalog ID
STK125214
SMILES O=C(Oc1ccccc1C(=O)C)COc1ccc(cc1)Br

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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/c1-11(18)14-4-2-3-5-15(14)21-16(19)10-20-13-8-6-12(17)7-9-13/h2-9H,10H2,1H3
InChIKey
AQVMSHPOVDAXIA-UHFFFAOYSA-N
Synonyms

(2ACETYLPHENYL)2(4BROMOPHENOXY)ACETATE
2ACETYLPHENYL(4BROMOPHENOXY)ACETATE
2ACETYLPHENYL2(4BROMOPHENOXY)ACETATE
CC(=O)C1=CC=CC=C1OC(=O)COC2=CC=C(C=C2)Br
InChI=1SC16H13BrO4c111(18)14423515(14)2116(19)1020138612(17)7913h29H10H21H3
MFCD03773112
ZINC000000586828
ZINC00586828
ZINC586828

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Available files

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