Vitas-M small molecule compound

2-(2-bromo-4-formylphenoxy)propanoic acid

Catalog ID
STL380945
SMILES O=Cc1ccc(c(c1)Br)OC(C(=O)O)C

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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 C10H9BrO4 MW 273.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9BrO4/c1-6(10(13)14)15-9-3-2-7(5-12)4-8(9)11/h2-6H,1H3,(H,13,14)
InChIKey
HOPBEIMHXUNAGU-UHFFFAOYSA-N
Synonyms
812642-67-4
2(2bromo4formylphenoxy)propanoicacid
812642674
CC(C(=O)O)OC1=C(C=C(C=C1)C=O)Br
InChI=1SC10H9BrO4c16(10(13)14)159327(512)48(9)11h26H1H3(H1314)
MFCD05625234
ZINC000002546064
ZINC000019093945

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Available files

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