Vitas-M small molecule compound

cyclopropyl[4-(prop-2-en-1-yl)piperazin-1-yl]methanone

Catalog ID
STK474718
SMILES C=CCN1CCN(CC1)C(=O)C1CC1

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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 C11H18N2O MW 194.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H18N2O/c1-2-5-12-6-8-13(9-7-12)11(14)10-3-4-10/h2,10H,1,3-9H2
InChIKey
WPXSKDCEKBLBPN-UHFFFAOYSA-N
Synonyms

C=CCN1CCN(CC1)C(=O)C2CC2
cyclopropyl(4(prop2en1yl)piperazin1yl)methanone
CYCLOPROPYL(4PROP2ENYLPIPERAZIN1YL)METHANONE
CYCLOPROPYL4PROP2ENYLPIPERAZINYLKETONE
InChI=1SC11H18N2Oc125126813(9712)11(14)103410h210H139H2
MFCD07612899
ZINC000020160871
ZINC20160871

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Available files

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