Vitas-M small molecule compound

N-[4-(piperidin-1-ylcarbonyl)phenyl]cyclopropanecarboxamide

Catalog ID
STL256573
SMILES O=C(C1CC1)Nc1ccc(cc1)C(=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 C16H20N2O2 MW 272.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2/c19-15(12-4-5-12)17-14-8-6-13(7-9-14)16(20)18-10-2-1-3-11-18/h6-9,12H,1-5,10-11H2,(H,17,19)
InChIKey
XQGQWEYJCSDTIB-UHFFFAOYSA-N
Synonyms
1030437-37-6
1030437376
C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3
CYCLOPROPYLN(4(PIPERIDYLCARBONYL)PHENYL)CARBOXAMIDE
InChI=1SC16H20N2O2c1915(124512)17148613(7914)16(20)18102131118h6912H151011H2(H1719)
MFCD10649894
N(4(piperidin1ylcarbonyl)phenyl)cyclopropanecarboxamide
N(4(piperidine1carbonyl)phenyl)cyclopropanecarboxamide
ZINC000013015282
ZINC13015282

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Available files

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