Vitas-M small molecule compound

2-(3,5-dimethylphenoxy)butanoic acid

Catalog ID
STK501044
SMILES CCC(C(=O)O)Oc1cc(C)cc(c1)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 C12H16O3 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16O3/c1-4-11(12(13)14)15-10-6-8(2)5-9(3)7-10/h5-7,11H,4H2,1-3H3,(H,13,14)
InChIKey
CEMWDKOEAHBYQZ-UHFFFAOYSA-N
Synonyms
25140-79-8
2(35dimethylphenoxy)butanoicacid
2(35DIMETHYLPHENOXY)BUTYRICACID
25140798
35DIMETHYLPHENOXYBUTANOICACID
BUTANOICACID2(35DIMETHYLPHENOXY)
CCC(C(=O)O)OC1=CC(=CC(=C1)C)C
InChI=1SC12H16O3c1411(12(13)14)151068(2)59(3)710h5711H4H213H3(H1314)
MFCD03422245
ZINC000002526146
ZINC000006048912

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Available files

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