Vitas-M small molecule compound
4-(4-acetylphenyl)-N-methylpiperazine-1-carbothioamide
Catalog ID
STL181445
SMILES CNC(=S)N1CCN(CC1)c1ccc(cc1)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 C14H19N3OS MW 277.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3OS/c1-11(18)12-3-5-13(6-4-12)16-7-9-17(10-8-16)14(19)15-2/h3-6H,7-10H2,1-2H3,(H,15,19)InChIKey
ZNMIARLZJOYUMW-UHFFFAOYSA-NSynonyms
519015-81-74(4acetylphenyl)Nmethylpiperazine1carbothioamide
519015817
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC
InChI=1SC14H19N3OSc111(18)123513(6412)167917(10816)14(19)152h36H710H212H3(H1519)
MFCD02827556
ZINC000002758652
ZINC02758652
ZINC2758652
Check stock
See real-time availability and sample size for STL181445 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.