Vitas-M small molecule compound

2-(4-chloro-2-methylphenoxy)-N-(2-ethylphenyl)acetamide

Catalog ID
STK327447
SMILES CCc1ccccc1NC(=O)COc1ccc(cc1C)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 C17H18ClNO2 MW 303.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO2/c1-3-13-6-4-5-7-15(13)19-17(20)11-21-16-9-8-14(18)10-12(16)2/h4-10H,3,11H2,1-2H3,(H,19,20)
InChIKey
SQKLIDXVKBGUBA-UHFFFAOYSA-N
Synonyms
196876-09-2
196876092
2(4chloro2methylphenoxy)N(2ethylphenyl)acetamide
CCC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)C
InChI=1SC17H18ClNO2c1313645715(13)1917(20)1121169814(18)1012(16)2h410H311H212H3(H1920)
MFCD01355932
ZINC000000398844
ZINC00398844
ZINC398844

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Available files

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