Vitas-M small molecule compound

4-(cyclopentylcarbonyl)piperazin-2-one

Catalog ID
STK124393
SMILES O=C1NCCN(C1)C(=O)C1CCCC1

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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 C10H16N2O2 MW 196.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N2O2/c13-9-7-12(6-5-11-9)10(14)8-3-1-2-4-8/h8H,1-7H2,(H,11,13)
InChIKey
UOBXMAPJTCMNSY-UHFFFAOYSA-N
Synonyms

4(CYCLOPENTANECARBONYL)PIPERAZIN2ONE
4(CYCLOPENTYLCARBONYL)2PIPERAZINONE
4(CYCLOPENTYLCARBONYL)PIPERAZIN2ONE
C1CCC(C1)C(=O)N2CCNC(=O)C2
InChI=1SC10H16N2O2c139712(65119)10(14)831248h8H17H2(H1113)
MFCD04276268
ZINC000000359210
ZINC00359210
ZINC359210

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Available files

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