Vitas-M small molecule compound

ethyl 2-(3,4-dimethylphenoxy)propanoate

Catalog ID
STK312350
SMILES CCOC(=O)C(Oc1ccc(c(c1)C)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)16-12-7-6-9(2)10(3)8-12/h6-8,11H,5H2,1-4H3
InChIKey
XLOKDICDLAYRMD-UHFFFAOYSA-N
Synonyms
153472-91-4
153472914
2(34DIMETHYLPHENOXY)PROPIONICACIDETHYLESTE
2(34DIMETHYLPHENOXY)PROPIONICACIDETHYLESTER
CCOC(=O)C(C)OC1=CC(=C(C=C1)C)C
ethyl2(34dimethylphenoxy)propanoate
InChI=1SC13H18O3c151513(14)11(4)1612769(2)10(3)812h6811H5H214H3
MFCD03419390
ZINC000002549397
ZINC000002731915

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Available files

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