Vitas-M small molecule compound

N-(4-acetylphenyl)-3-methylbutanamide

Catalog ID
STK412623
SMILES CC(CC(=O)Nc1ccc(cc1)C(=O)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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-9(2)8-13(16)14-12-6-4-11(5-7-12)10(3)15/h4-7,9H,8H2,1-3H3,(H,14,16)
InChIKey
VCCOOXHDDPOVCX-UHFFFAOYSA-N
Synonyms

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)C
InChI=1SC13H17NO2c19(2)813(16)14126411(5712)10(3)15h479H8H213H3(H1416)
MFCD01336638
N(4acetylphenyl)3methylbutanamide
ZINC000005384154
ZINC05384154
ZINC5384154

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Available files

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