Vitas-M small molecule compound

N-[2-(piperidin-1-ylcarbonyl)phenyl]butanamide

Catalog ID
STK328580
SMILES CCCC(=O)Nc1ccccc1C(=O)N1CCCCC1

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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 C16H22N2O2 MW 274.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O2/c1-2-8-15(19)17-14-10-5-4-9-13(14)16(20)18-11-6-3-7-12-18/h4-5,9-10H,2-3,6-8,11-12H2,1H3,(H,17,19)
InChIKey
YXKUNZHCOCGRLI-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2
InChI=1SC16H22N2O2c12815(19)17141054913(14)16(20)18116371218h45910H23681112H21H3(H1719)
MFCD00415717
N(2(1PIPERIDINYLCARBONYL)PHENYL)BUTANAMIDE
N(2(piperidin1ylcarbonyl)phenyl)butanamide
N(2(PIPERIDINE1CARBONYL)PHENYL)BUTANAMIDE
N(2(PIPERIDYLCARBONYL)PHENYL)BUTANAMIDE
ZINC000003154189
ZINC03154189
ZINC3154189

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Available files

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