Vitas-M small molecule compound

N-(2-methylbutan-2-yl)-2-(3-methylphenoxy)acetamide

Catalog ID
STL293178
SMILES CCC(NC(=O)COc1cccc(c1)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 C14H21NO2 MW 235.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO2/c1-5-14(3,4)15-13(16)10-17-12-8-6-7-11(2)9-12/h6-9H,5,10H2,1-4H3,(H,15,16)
InChIKey
XSFHLOKMVNZLQA-UHFFFAOYSA-N
Synonyms

CCC(C)(C)NC(=O)COC1=CC=CC(=C1)C
InChI=1SC14H21NO2c1514(34)1513(16)10171286711(2)912h69H510H214H3(H1516)
MFCD18486168
N(2methylbutan2yl)2(3methylphenoxy)acetamide
ZINC000041864284
ZINC41864284

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Available files

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