Vitas-M small molecule compound
4-(4-acetylphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide
Catalog ID
STL181449
SMILES COc1ccccc1NC(=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 C20H23N3O2S MW 369.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2S/c1-15(24)16-7-9-17(10-8-16)22-11-13-23(14-12-22)20(26)21-18-5-3-4-6-19(18)25-2/h3-10H,11-14H2,1-2H3,(H,21,26)InChIKey
OFOXSQGCAMMAQP-UHFFFAOYSA-NSynonyms
4(4acetylphenyl)N(2methoxyphenyl)piperazine1carbothioamide
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3OC
InChI=1SC20H23N3O2Sc115(24)167917(10816)22111323(141222)20(26)2118534619(18)252h310H1114H212H3(H2126)
MFCD02828010
ZINC000002747999
ZINC02747999
ZINC2747999
Check stock
See real-time availability and sample size for STL181449 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.