Vitas-M small molecule compound

ethyl (4-bromo-2-formylphenoxy)acetate

Catalog ID
STK201259
SMILES CCOC(=O)COc1ccc(cc1C=O)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 C11H11BrO4 MW 287.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11BrO4/c1-2-15-11(14)7-16-10-4-3-9(12)5-8(10)6-13/h3-6H,2,7H2,1H3
InChIKey
QHGFILIGTMBUGQ-UHFFFAOYSA-N
Synonyms
51336-47-1
(4BROMO2FORMYLPHENOXY)ACETICACIDETHYLESTER
4BROMO2FORMYLPHENOXYACETICACIDETHYLESTER
51336471
ACETICACID(4BROMO2FORMYLPHENOXY)ETHYLESTER
CCOC(=O)COC1=C(C=C(C=C1)Br)C=O
ETHYL(4BROMO2FORMYLPHENOXY)ACETATE
ETHYL2(4BROMO2FORMYLPHENOXY)ACETATE
InChI=1SC11H11BrO4c121511(14)71610439(12)58(10)613h36H27H21H3
MFCD02257419
ZINC000000450585
ZINC00450585
ZINC450585

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Available files

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