Vitas-M small molecule compound
N-(3-acetylphenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide
Catalog ID
STK464572
SMILES S=C(N1CCN(CC1)c1ccccc1Cl)Nc1cccc(c1)C(=O)C
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 C19H20ClN3OS MW 373.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3OS/c1-14(24)15-5-4-6-16(13-15)21-19(25)23-11-9-22(10-12-23)18-8-3-2-7-17(18)20/h2-8,13H,9-12H2,1H3,(H,21,25)InChIKey
MZSZSFWRFHMLLU-UHFFFAOYSA-NSynonyms
1ACETYL3(((4(2CHLOROPHENYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3Cl
InChI=1SC19H20ClN3OSc114(24)1554616(1315)2119(25)2311922(101223)18832717(18)20h2813H912H21H3(H2125)
MFCD06625138
N(3acetylphenyl)4(2chlorophenyl)piperazine1carbothioamide
ZINC000001056156
ZINC01056156
ZINC1056156
Check stock
See real-time availability and sample size for STK464572 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.