Vitas-M small molecule compound
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(phenylsulfanyl)ethanone
Catalog ID
STK470816
SMILES O=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)CSc1ccccc1
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 C20H22N2O2S MW 354.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2S/c1-16(23)17-7-9-18(10-8-17)21-11-13-22(14-12-21)20(24)15-25-19-5-3-2-4-6-19/h2-10H,11-15H2,1H3InChIKey
BDWUMUKOTWUYGC-UHFFFAOYSA-NSynonyms
1(4(4acetylphenyl)piperazin1yl)2(phenylsulfanyl)ethanone
1(4(4ACETYLPHENYL)PIPERAZIN1YL)2PHENYLSULFANYLETHANONE
1ACETYL4(4(2PHENYLTHIOACETYL)PIPERAZINYL)BENZENE
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=CC=CC=C3
InChI=1SC20H22N2O2Sc116(23)177918(10817)21111322(141221)20(24)1525195324619h210H1115H21H3
MFCD07358370
ZINC000004757517
ZINC04757517
ZINC4757517
Check stock
See real-time availability and sample size for STK470816 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.