Vitas-M small molecule compound
4-(4-methoxyphenyl)-N-methylpiperazine-1-carbothioamide
Catalog ID
STK806993
SMILES CNC(=S)N1CCN(CC1)c1ccc(cc1)OC
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 C13H19N3OS MW 265.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3OS/c1-14-13(18)16-9-7-15(8-10-16)11-3-5-12(17-2)6-4-11/h3-6H,7-10H2,1-2H3,(H,14,18)InChIKey
LFUQKXRXQTVWRR-UHFFFAOYSA-NSynonyms
(4(4METHOXYPHENYL)PIPERAZINYL)(METHYLAMINO)METHANE1THIONE
4(4methoxyphenyl)Nmethylpiperazine1carbothioamide
4(4METHOXYPHENYL)PIPERAZINE1CARBOTHIOICACIDMETHYLAMIDE
CNC(=S)N1CCN(CC1)C2=CC=C(C=C2)OC
InChI=1SC13H19N3OSc11413(18)169715(81016)113512(172)6411h36H710H212H3(H1418)
MFCD02827915
ZINC000000414883
ZINC00414883
ZINC414883
Check stock
See real-time availability and sample size for STK806993 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.