Vitas-M small molecule compound
N-(4-chlorophenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide
Catalog ID
STK144307
SMILES COc1ccccc1N1CCN(CC1)C(=S)Nc1ccc(cc1)Cl
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 C18H20ClN3OS MW 361.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3OS/c1-23-17-5-3-2-4-16(17)21-10-12-22(13-11-21)18(24)20-15-8-6-14(19)7-9-15/h2-9H,10-13H2,1H3,(H,20,24)InChIKey
XTGXBTDHGAEUBQ-UHFFFAOYSA-NSynonyms
COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl
InChI=1SC18H20ClN3OSc12317532416(17)21101222(131121)18(24)20158614(19)7915h29H1013H21H3(H2024)
MFCD03140537
N(4CHLOROPHENYL)4(2METHOXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
ZINC000001162327
ZINC01162327
ZINC1162327
Check stock
See real-time availability and sample size for STK144307 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.