Vitas-M small molecule compound

ethyl (4-cyano-2-ethoxyphenoxy)acetate

Catalog ID
STK400587
SMILES CCOc1cc(C#N)ccc1OCC(=O)OCC

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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/c1-3-16-12-7-10(8-14)5-6-11(12)18-9-13(15)17-4-2/h5-7H,3-4,9H2,1-2H3
InChIKey
JVVJZSMEJQBRBV-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)C#N)OCC(=O)OCC
ethyl(4cyano2ethoxyphenoxy)acetate
ETHYL2(4CYANO2ETHOXYPHENOXY)ACETATE
InChI=1SC13H15NO4c131612710(814)5611(12)18913(15)1742h57H349H212H3
MFCD02256185
ZINC000002759880
ZINC02759880
ZINC2759880

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Available files

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