Vitas-M small molecule compound

2-(4-bromo-2,6-dimethylphenoxy)propanoic acid

Catalog ID
STL065951
SMILES CC(C(=O)O)Oc1c(C)cc(cc1C)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 C11H13BrO3 MW 273.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13BrO3/c1-6-4-9(12)5-7(2)10(6)15-8(3)11(13)14/h4-5,8H,1-3H3,(H,13,14)
InChIKey
BBGLAOVVZCRLDO-UHFFFAOYSA-N
Synonyms
881590-57-4
2(4bromo26dimethylphenoxy)propanoicacid
881590574
CC1=CC(=CC(=C1OC(C)C(=O)O)C)Br
InChI=1SC11H13BrO3c1649(12)57(2)10(6)158(3)11(13)14h458H13H3(H1314)
MFCD06662558
ZINC000006747040
ZINC000006747041

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Available files

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