Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(2-ethoxyphenyl)propanamide

Catalog ID
STK295507
SMILES CCOc1ccccc1NC(=O)C(Oc1ccc(cc1)Cl)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 C17H18ClNO3 MW 319.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO3/c1-3-21-16-7-5-4-6-15(16)19-17(20)12(2)22-14-10-8-13(18)9-11-14/h4-12H,3H2,1-2H3,(H,19,20)
InChIKey
LTHULEDOLKDKOY-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(2ethoxyphenyl)propanamide
CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)Cl
InChI=1SC17H18ClNO3c132116754615(16)1917(20)12(2)221410813(18)91114h412H3H212H3(H1920)
MFCD04718733
ZINC000003472855
ZINC000003472858

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Available files

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