Vitas-M small molecule compound

ethyl (4-cyano-2-methoxyphenoxy)acetate

Catalog ID
STK400660
SMILES CCOC(=O)COc1ccc(cc1OC)C#N

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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 C12H13NO4 MW 235.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO4/c1-3-16-12(14)8-17-10-5-4-9(7-13)6-11(10)15-2/h4-6H,3,8H2,1-2H3
InChIKey
YFIBUTGXDJDGKK-UHFFFAOYSA-N
Synonyms
445014-15-3
445014153
CCOC(=O)COC1=C(C=C(C=C1)C#N)OC
ethyl(4cyano2methoxyphenoxy)acetate
ETHYL2(4CYANO2METHOXYPHENOXY)ACETATE
InChI=1SC12H13NO4c131612(14)81710549(713)611(10)152h46H38H212H3
MFCD02256122
ZINC000000371436
ZINC00371436
ZINC371436

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Available files

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