Vitas-M small molecule compound

2-(4-methylphenoxy)butanoic acid

Catalog ID
STK347605
SMILES CCC(C(=O)O)Oc1ccc(cc1)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 C11H14O3 MW 194.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14O3/c1-3-10(11(12)13)14-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3,(H,12,13)
InChIKey
NDJKTFBUSVQYJD-UHFFFAOYSA-N
Synonyms
143094-64-8
143094648
2(4methylphenoxy)butanoicacid
2(PTOLYLOXY)BUTANOICACID
2PTOLYLOXYBUTYRICACID
BUTANOICACID2(4METHYLPHENOXY)
CCC(C(=O)O)OC1=CC=C(C=C1)C
InChI=1SC11H14O3c1310(11(12)13)149648(2)579h4710H3H212H3(H1213)
MFCD03422244
ZINC000001926752
ZINC000001926753

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Available files

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