Vitas-M small molecule compound
4-(4-acetylphenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide
Catalog ID
STL174061
SMILES COCCCNC(=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 C17H25N3O2S MW 335.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O2S/c1-14(21)15-4-6-16(7-5-15)19-9-11-20(12-10-19)17(23)18-8-3-13-22-2/h4-7H,3,8-13H2,1-2H3,(H,18,23)InChIKey
DQPAFZRJDJGBBA-UHFFFAOYSA-NSynonyms
832144-87-34(4acetylphenyl)N(3methoxypropyl)piperazine1carbothioamide
832144873
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NCCCOC
InChI=1SC17H25N3O2Sc114(21)154616(7515)1991120(121019)17(23)188313222h47H3813H212H3(H1823)
MFCD02827789
ZINC000002809079
ZINC02809079
ZINC2809079
Check stock
See real-time availability and sample size for STL174061 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.