Vitas-M small molecule compound

ethyl 2-(3,5-dimethylphenoxy)propanoate

Catalog ID
STK399813
SMILES CCOC(=O)C(Oc1cc(C)cc(c1)C)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 C13H18O3 MW 222.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18O3/c1-5-15-13(14)11(4)16-12-7-9(2)6-10(3)8-12/h6-8,11H,5H2,1-4H3
InChIKey
VUORDMCVSLAQAB-UHFFFAOYSA-N
Synonyms
522597-23-5
2(35DIMETHYLPHENOXY)PROPIONICACIDETHYLESTE
2(35DIMETHYLPHENOXY)PROPIONICACIDETHYLESTER
522597235
CCOC(=O)C(C)OC1=CC(=CC(=C1)C)C
ethyl2(35dimethylphenoxy)propanoate
InChI=1SC13H18O3c151513(14)11(4)161279(2)610(3)812h6811H5H214H3
MFCD03419393
ZINC000002549400
ZINC000002735455

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Available files

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