Vitas-M small molecule compound

2-oxo-2-phenylethyl (4-bromophenoxy)acetate

Catalog ID
STK204885
SMILES O=C(COc1ccc(cc1)Br)OCC(=O)c1ccccc1

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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/c17-13-6-8-14(9-7-13)20-11-16(19)21-10-15(18)12-4-2-1-3-5-12/h1-9H,10-11H2
InChIKey
UEVZGUKQHFZBPT-UHFFFAOYSA-N
Synonyms

(4BROMOPHENOXY)ACETICACID2OXO2PHENYLETHYLESTER
2OXO2PHENYLETHYL(4BROMOPHENOXY)ACETATE
C1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=C(C=C2)Br
InChI=1SC16H13BrO4c17136814(9713)201116(19)211015(18)124213512h19H1011H2
MFCD01812522
PHENACYL2(4BROMOPHENOXY)ACETATE
ZINC000000258259
ZINC00258259
ZINC258259

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Available files

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