Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-2-(4-ethyl-2-oxomorpholin-3-yl)acetamide

Catalog ID
STK263214
SMILES CCN1CCOC(=O)C1CC(=O)Nc1ccc(c(c1)C)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 C16H22N2O3 MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3/c1-4-18-7-8-21-16(20)14(18)10-15(19)17-13-6-5-11(2)12(3)9-13/h5-6,9,14H,4,7-8,10H2,1-3H3,(H,17,19)
InChIKey
OTHFNJOXUKOBFG-UHFFFAOYSA-N
Synonyms

CCN1CCOC(=O)C1CC(=O)NC2=CC(=C(C=C2)C)C
InChI=1SC16H22N2O3c1418782116(20)14(18)1015(19)17136511(2)12(3)913h56914H47810H213H3(H1719)
MFCD08088943
N(34dimethylphenyl)2(4ethyl2oxomorpholin3yl)acetamide
ZINC000054253709
ZINC000054253712

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Available files

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