Vitas-M small molecule compound

(2E)-3-(5-bromo-2,4-dimethoxyphenyl)prop-2-enoic acid

Catalog ID
STL353919
SMILES COc1cc(OC)c(cc1/C=C/C(=O)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/c1-15-9-6-10(16-2)8(12)5-7(9)3-4-11(13)14/h3-6H,1-2H3,(H,13,14)/b4-3+
InChIKey
BWWHSNRSZPESIE-ONEGZZNKSA-N
Synonyms
423748-18-9
(2E)3(5BROMO24DIMETHOXYPHENYL)ACRYLICACID
(2E)3(5bromo24dimethoxyphenyl)prop2enoicacid
(E)3(5BROMO24DIMETHOXYPHENYL)ACRYLICACID
(E)3(5BROMO24DIMETHOXYPHENYL)PROP2ENOICACID
423748189
COC1=CC(=C(C=C1C=CC(=O)O)Br)OC
COc1cc(OC)c(cc1C=CC(=O)O)Br
InChI=1SC11H11BrO4c1159610(162)8(12)57(9)3411(13)14h36H12H3(H1314)b43+
MFCD02212375
ZINC000005061415
ZINC5061415

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Available files

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