Vitas-M small molecule compound
4-phenyl-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one
Catalog ID
STK482260
SMILES C=CCN1CCN(CC1)C(=O)CCCc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H24N2O MW 272.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O/c1-2-11-18-12-14-19(15-13-18)17(20)10-6-9-16-7-4-3-5-8-16/h2-5,7-8H,1,6,9-15H2InChIKey
DKXXEKLMOFAVQG-UHFFFAOYSA-NSynonyms
1ALLYL4(4PHENYLBUTANOYL)PIPERAZINE
4phenyl1(4(prop2en1yl)piperazin1yl)butan1one
4PHENYL1(4PROP2ENYLPIPERAZIN1YL)BUTAN1ONE
4PHENYL1(4PROP2ENYLPIPERAZINYL)BUTAN1ONE
C=CCN1CCN(CC1)C(=O)CCCC2=CC=CC=C2
InChI=1SC17H24N2Oc121118121419(151318)17(20)1069167435816h2578H16915H2
MFCD08569880
ZINC000020160893
ZINC20160893
Check stock
See real-time availability and sample size for STK482260 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.