Vitas-M small molecule compound

ethyl 2-(4-cyano-2-methoxyphenoxy)propanoate

Catalog ID
STK399959
SMILES CCOC(=O)C(Oc1ccc(cc1OC)C#N)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 C13H15NO4 MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO4/c1-4-17-13(15)9(2)18-11-6-5-10(8-14)7-12(11)16-3/h5-7,9H,4H2,1-3H3
InChIKey
KYSQRDVQYNCKNY-UHFFFAOYSA-N
Synonyms
836664-30-3
836664303
CCOC(=O)C(C)OC1=C(C=C(C=C1)C#N)OC
ethyl2(4cyano2methoxyphenoxy)propanoate
InChI=1SC13H15NO4c141713(15)9(2)18116510(814)712(11)163h579H4H213H3
MFCD06196971
ZINC000004820444
ZINC000004820445

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Available files

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