Vitas-M small molecule compound

N-(4-acetylphenyl)-2-(2,4-dimethylphenoxy)acetamide

Catalog ID
STK120464
SMILES O=C(Nc1ccc(cc1)C(=O)C)COc1ccc(cc1C)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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-12-4-9-17(13(2)10-12)22-11-18(21)19-16-7-5-15(6-8-16)14(3)20/h4-10H,11H2,1-3H3,(H,19,21)
InChIKey
WADVPDXHTSHEDG-UHFFFAOYSA-N
Synonyms
433260-78-7
433260787
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C)C
InChI=1SC18H19NO3c1124917(13(2)1012)221118(21)19167515(6816)14(3)20h410H11H213H3(H1921)
MFCD01870772
N(4ACETYLPHENYL)2(24DIMETHYLPHENOXY)ACETAMIDE
ZINC000000305903
ZINC00305903
ZINC305903

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Available files

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