Vitas-M small molecule compound

(3,4-dimethylphenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone

Catalog ID
STK480132
SMILES C=CCN1CCN(CC1)C(=O)c1ccc(c(c1)C)C

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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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c1-4-7-17-8-10-18(11-9-17)16(19)15-6-5-13(2)14(3)12-15/h4-6,12H,1,7-11H2,2-3H3
InChIKey
UBEOJLHERFFABG-UHFFFAOYSA-N
Synonyms

(34dimethylphenyl)(4(prop2en1yl)piperazin1yl)methanone
(34DIMETHYLPHENYL)(4PROP2ENYLPIPERAZIN1YL)METHANONE
34DIMETHYLPHENYL4PROP2ENYLPIPERAZINYLKETONE
CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC=C)C
InChI=1SC16H22N2Oc1471781018(11917)16(19)156513(2)14(3)1215h4612H1711H223H3
MFCD08071972
ZINC000055070065
ZINC55070065

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Available files

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