Vitas-M small molecule compound

4-(2,3-dimethylphenoxy)butanoic acid

Catalog ID
STK317901
SMILES Cc1c(OCCCC(=O)O)cccc1C

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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 C12H16O3 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O3/c1-9-5-3-6-11(10(9)2)15-8-4-7-12(13)14/h3,5-6H,4,7-8H2,1-2H3,(H,13,14)
InChIKey
UCSFUDMEDAWBOJ-UHFFFAOYSA-N
Synonyms
70442-56-7
4(23dimethylphenoxy)butanoicacid
4(23DIMETHYLPHENOXY)BUTYRICACID
70442567
CC1=C(C(=CC=C1)OCCCC(=O)O)C
InChI=1SC12H16O3c1953611(10(9)2)1584712(13)14h356H478H212H3(H1314)
MFCD03620188
ZINC000001871161
ZINC1871161

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Available files

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