Vitas-M small molecule compound
biphenyl-4-yl[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Catalog ID
STK482381
SMILES C=CCN1CCN(CC1)C(=O)c1ccc(cc1)c1ccccc1
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 C20H22N2O MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O/c1-2-12-21-13-15-22(16-14-21)20(23)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h2-11H,1,12-16H2InChIKey
KGVIOCBKSCUNMK-UHFFFAOYSA-NSynonyms
(4PHENYLPHENYL)(4PROP2ENYLPIPERAZIN1YL)METHANONE
1ALLYL4(4BIPHENYLYLCARBONYL)PIPERAZINE
4PHENYLPHENYL4PROP2ENYLPIPERAZINYLKETONE
biphenyl4yl(4(prop2en1yl)piperazin1yl)methanone
C=CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
InChI=1SC20H22N2Oc121221131522(161421)20(23)1910818(91119)176435717h211H11216H2
MFCD08569913
ZINC000055069828
ZINC55069828
Check stock
See real-time availability and sample size for STK482381 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.