Vitas-M small molecule compound

N-(4-acetylphenyl)-2-ethylbutanamide

Catalog ID
STK225339
SMILES CCC(C(=O)Nc1ccc(cc1)C(=O)C)CC

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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 C14H19NO2 MW 233.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO2/c1-4-11(5-2)14(17)15-13-8-6-12(7-9-13)10(3)16/h6-9,11H,4-5H2,1-3H3,(H,15,17)
InChIKey
AXBJBZRINDBYKD-UHFFFAOYSA-N
Synonyms
425686-03-9
425686039
CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)C
InChI=1SC14H19NO2c1411(52)14(17)15138612(7913)10(3)16h6911H45H213H3(H1517)
MFCD02090929
N(4acetylphenyl)2ethylbutanamide
ZINC000000453079
ZINC00453079
ZINC453079

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Available files

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