Vitas-M small molecule compound

ethyl (4-bromo-2-formyl-6-methoxyphenoxy)acetate

Catalog ID
STL368275
SMILES CCOC(=O)COc1c(OC)cc(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 C12H13BrO5 MW 317.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13BrO5/c1-3-17-11(15)7-18-12-8(6-14)4-9(13)5-10(12)16-2/h4-6H,3,7H2,1-2H3
InChIKey
CDFJGOAIKJRSEA-UHFFFAOYSA-N
Synonyms
20037-36-9
(4BROMO2FORMYL6METHOXYPHENOXY)ACETICACIDETHYLESTER
20037369
ACETICACID2(4BROMO2FORMYL6METHOXYPHENOXY)ETHYLESTER
CCOC(=O)COC1=C(C=C(C=C1C=O)Br)OC
ethyl(4bromo2formyl6methoxyphenoxy)acetate
ETHYL2(4BROMO2FORMYL6METHOXYPHENOXY)ACETATE
InChI=1SC12H13BrO5c131711(15)718128(614)49(13)510(12)162h46H37H212H3
MFCD00127396
ZINC000001387198
ZINC01387198
ZINC1387198

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Available files

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