Vitas-M small molecule compound

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

Catalog ID
STK399950
SMILES CCOc1cc(C#N)ccc1OC(C(=O)OCC)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 C14H17NO4 MW 263.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO4/c1-4-17-13-8-11(9-15)6-7-12(13)19-10(3)14(16)18-5-2/h6-8,10H,4-5H2,1-3H3
InChIKey
KIJBQFFJXKJOJZ-UHFFFAOYSA-N
Synonyms
713103-64-1
713103641
CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)OCC
ethyl2(4cyano2ethoxyphenoxy)propanoate
InChI=1SC14H17NO4c141713811(915)6712(13)1910(3)14(16)1852h6810H45H213H3
MFCD05996068
ZINC000001126735
ZINC000001126737

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Available files

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