Vitas-M small molecule compound

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

Catalog ID
STK480158
SMILES C=CCN1CCN(CC1)C(=O)c1ccccc1

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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 C14H18N2O MW 230.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O/c1-2-8-15-9-11-16(12-10-15)14(17)13-6-4-3-5-7-13/h2-7H,1,8-12H2
InChIKey
RIMBUINHOPRHAF-UHFFFAOYSA-N
Synonyms

C=CCN1CCN(CC1)C(=O)C2=CC=CC=C2
InChI=1SC14H18N2Oc1281591116(121015)14(17)136435713h27H1812H2
MFCD08071140
phenyl(4(prop2en1yl)piperazin1yl)methanone
PHENYL(4PROP2ENYLPIPERAZIN1YL)METHANONE
PHENYL4PROP2ENYLPIPERAZINYLKETONE
ZINC000055062627
ZINC55062627

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Available files

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