Vitas-M small molecule compound

N-(3-acetylphenyl)-2-(3,5-dimethylphenoxy)acetamide

Catalog ID
STL062695
SMILES O=C(Nc1cccc(c1)C(=O)C)COc1cc(C)cc(c1)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/c1-12-7-13(2)9-17(8-12)22-11-18(21)19-16-6-4-5-15(10-16)14(3)20/h4-10H,11H2,1-3H3,(H,19,21)
InChIKey
NZQDJUJYXXEISZ-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C)C
InChI=1SC18H19NO3c112713(2)917(812)221118(21)191664515(1016)14(3)20h410H11H213H3(H1921)
MFCD04106222
N(3acetylphenyl)2(35dimethylphenoxy)acetamide
ZINC000000587202
ZINC00587202
ZINC587202

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Available files

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