Vitas-M small molecule compound

ethyl (2-bromo-4-formylphenoxy)acetate

Catalog ID
STK201244
SMILES CCOC(=O)COc1ccc(cc1Br)C=O

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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 C11H11BrO4 MW 287.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11BrO4/c1-2-15-11(14)7-16-10-4-3-8(6-13)5-9(10)12/h3-6H,2,7H2,1H3
InChIKey
USYVGPQDCKAEJL-UHFFFAOYSA-N
Synonyms

(2BROMO4FORMYLPHENOXY)ACETICACIDETHYLESTER
CCOC(=O)COC1=C(C=C(C=C1)C=O)Br
ETHYL(2BROMO4FORMYLPHENOXY)ACETATE
ETHYL2(2BROMO4FORMYLPHENOXY)ACETATE
InChI=1SC11H11BrO4c121511(14)71610438(613)59(10)12h36H27H21H3
MFCD02604518
ZINC000000454456
ZINC00454456
ZINC454456

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Available files

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