Vitas-M small molecule compound

(2-bromo-4,5-dimethoxyphenyl)acetic acid

Catalog ID
STK060923
SMILES COc1cc(CC(=O)O)c(cc1OC)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 C10H11BrO4 MW 275.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11BrO4/c1-14-8-3-6(4-10(12)13)7(11)5-9(8)15-2/h3,5H,4H2,1-2H3,(H,12,13)
InChIKey
MDOLAGJKKZEHHW-UHFFFAOYSA-N
Synonyms
4697-62-5
(2BROMO45DIMETHOXYPHENYL)ACETICACID
2(2BROMO45DIMETHOXYPHENYL)ACETICACID
2BROMO45DIMETHOXYPHENYLACETICACID
4697625
6BROMO34DIMETHOXYPHENYLACETICACID
BENZENEACETICACID2BROMO45DIMETHOXY
COC1=C(C=C(C(=C1)CC(=O)O)Br)OC
COc1cc(CC(=O)O)c(cc1OC)Br
InChI=1SC10H11BrO4c114836(410(12)13)7(11)59(8)152h35H4H212H3(H1213)
MFCD00016819
STK060923
ZINC000000391762
ZINC391762

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Available files

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