Vitas-M small molecule compound
3-cyclohexyl-1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propan-1-one
Catalog ID
STK496494
SMILES O=C(N1CCN(CC1)C/C=C/c1ccccc1)CCC1CCCCC1
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 C22H32N2O MW 340.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N2O/c25-22(14-13-21-10-5-2-6-11-21)24-18-16-23(17-19-24)15-7-12-20-8-3-1-4-9-20/h1,3-4,7-9,12,21H,2,5-6,10-11,13-19H2/b12-7+InChIKey
DAIDMVFKPRTSJI-KPKJPENVSA-NSynonyms
3cyclohexyl1(4((2E)3phenylprop2en1yl)piperazin1yl)propan1one
3CYCLOHEXYL1(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)PROPAN1ONE
C1CCC(CC1)CCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3
InChI=1SC22H32N2Oc2522(141321105261121)24181623(171924)15712208314920h134791221H25610111319H2b127+
MFCD01354819
ZINC000023379335
ZINC23379335
Check stock
See real-time availability and sample size for STK496494 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.