Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(2-cyano-4,5-diethoxyphenyl)acetamide

Catalog ID
STK773778
SMILES CCOc1cc(NC(=O)COc2ccccc2Cl)c(cc1OCC)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 C19H19ClN2O4 MW 374.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O4/c1-3-24-17-9-13(11-21)15(10-18(17)25-4-2)22-19(23)12-26-16-8-6-5-7-14(16)20/h5-10H,3-4,12H2,1-2H3,(H,22,23)
InChIKey
DVLFVZZFHQWYOS-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)N(2cyano45diethoxyphenyl)acetamide
ACETAMIDE2(2CHLOROPHENOXY)N(2CYANO45DIETHOXYPHENYL)
CCOC1=C(C=C(C(=C1)C#N)NC(=O)COC2=CC=CC=C2Cl)OCC
InChI=1SC19H19ClN2O4c132417913(1121)15(1018(17)2542)2219(23)122616865714(16)20h510H3412H212H3(H2223)
MFCD03855615
ZINC000001080810
ZINC01080810
ZINC1080810

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Available files

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