Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-(2-ethoxyphenyl)acetamide

Catalog ID
STK225294
SMILES CCOc1ccccc1NC(=O)COc1ccc(c(c1)C)Cl

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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)11-22-13-8-9-14(18)12(2)10-13/h4-10H,3,11H2,1-2H3,(H,19,20)
InChIKey
IYQNEYRZCPCKPS-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(2ethoxyphenyl)acetamide
CCOC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)C
InChI=1SC17H18ClNO3c132116754615(16)1917(20)1122138914(18)12(2)1013h410H311H212H3(H1920)
MFCD02921905
ZINC000000455266
ZINC00455266
ZINC455266

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Available files

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