Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N-(2-methylbutan-2-yl)acetamide

Catalog ID
STK428864
SMILES CCC(NC(=O)COc1ccc(c(c1)C)C)(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 C15H23NO2 MW 249.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23NO2/c1-6-15(4,5)16-14(17)10-18-13-8-7-11(2)12(3)9-13/h7-9H,6,10H2,1-5H3,(H,16,17)
InChIKey
VHNMUOMKANTLEM-UHFFFAOYSA-N
Synonyms
438198-12-0
2(34DIMETHYLPHENOXY)N(11DIMETHYLPROPYL)ACETAMIDE
2(34dimethylphenoxy)N(2methylbutan2yl)acetamide
438198120
CCC(C)(C)NC(=O)COC1=CC(=C(C=C1)C)C
InChI=1SC15H23NO2c1615(45)1614(17)1018138711(2)12(3)913h79H610H215H3(H1617)
MFCD03233760
ZINC000001002851
ZINC01002851
ZINC1002851

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Available files

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