Vitas-M small molecule compound

N-(3-acetylphenyl)butanamide

Catalog ID
STK397248
SMILES CCCC(=O)Nc1cccc(c1)C(=O)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 C12H15NO2 MW 205.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO2/c1-3-5-12(15)13-11-7-4-6-10(8-11)9(2)14/h4,6-8H,3,5H2,1-2H3,(H,13,15)
InChIKey
JGRVIEYIDAPUKY-UHFFFAOYSA-N
Synonyms
96604-75-0
96604750
CCCC(=O)NC1=CC=CC(=C1)C(=O)C
InChI=1SC12H15NO2c13512(15)131174610(811)9(2)14h468H35H212H3(H1315)
MFCD00448103
N(3ACETYLPHENYL)BUTANAMIDE
ZINC000000362077
ZINC00362077
ZINC362077

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Available files

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