Vitas-M small molecule compound
1-[4-(4-acetylphenyl)piperazin-1-yl]-3-phenylpropan-1-one
Catalog ID
STK468402
SMILES O=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)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 C21H24N2O2 MW 336.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O2/c1-17(24)19-8-10-20(11-9-19)22-13-15-23(16-14-22)21(25)12-7-18-5-3-2-4-6-18/h2-6,8-11H,7,12-16H2,1H3InChIKey
UQFWEEUOFIXRAP-UHFFFAOYSA-NSynonyms
1(4(4(3PHENYLPROPANOYL)1PIPERAZINYL)PHENYL)ETHANONE
1(4(4acetylphenyl)piperazin1yl)3phenylpropan1one
1ACETYL4(4(3PHENYLPROPANOYL)PIPERAZINYL)BENZENE
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC=CC=C3
InChI=1SC21H24N2O2c117(24)1981020(11919)22131523(161422)21(25)127185324618h26811H71216H21H3
MFCD07182732
ZINC000004749416
ZINC04749416
ZINC4749416
Check stock
See real-time availability and sample size for STK468402 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.