Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-(3,5-dimethylphenyl)acetamide

Catalog ID
STK222982
SMILES O=C(Nc1cc(C)cc(c1)C)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 C17H18ClNO2 MW 303.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO2/c1-11-6-12(2)8-14(7-11)19-17(20)10-21-15-4-5-16(18)13(3)9-15/h4-9H,10H2,1-3H3,(H,19,20)
InChIKey
APTSSFIPOOOYSO-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(35dimethylphenyl)acetamide
CC1=CC(=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)C
InChI=1SC17H18ClNO2c111612(2)814(711)1917(20)1021154516(18)13(3)915h49H10H213H3(H1920)
MFCD02921970
ZINC000000455294
ZINC00455294
ZINC455294

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Available files

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