Vitas-M small molecule compound

(2E)-3-[2-bromo-4-(carboxymethoxy)-5-ethoxyphenyl]prop-2-enoic acid

Catalog ID
STK398133
SMILES CCOc1cc(/C=C/C(=O)O)c(cc1OCC(=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 C13H13BrO6 MW 345.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13BrO6/c1-2-19-10-5-8(3-4-12(15)16)9(14)6-11(10)20-7-13(17)18/h3-6H,2,7H2,1H3,(H,15,16)(H,17,18)/b4-3+
InChIKey
SIXQMKHKQSTPTA-ONEGZZNKSA-N
Synonyms
932912-67-9
(2E)3(2bromo4(carboxymethoxy)5ethoxyphenyl)prop2enoicacid
(E)3(2bromo4(carboxymethoxy)5ethoxyphenyl)prop2enoicacid
932912679
CCOC1=C(C=C(C(=C1)C=CC(=O)O)Br)OCC(=O)O
CCOc1cc(C=CC(=O)O)c(cc1OCC(=O)O)Br
InChI=1SC13H13BrO6c12191058(3412(15)16)9(14)611(10)20713(17)18h36H27H21H3(H1516)(H1718)b43+
MFCD02256865
ZINC000013747621
ZINC13747621

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Available files

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