Vitas-M small molecule compound
4-(4-chlorophenyl)-N-ethylpiperazine-1-carbothioamide
Catalog ID
STK323164
SMILES CCNC(=S)N1CCN(CC1)c1ccc(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 C13H18ClN3S MW 283.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClN3S/c1-2-15-13(18)17-9-7-16(8-10-17)12-5-3-11(14)4-6-12/h3-6H,2,7-10H2,1H3,(H,15,18)InChIKey
SRPLPITXEOKCKZ-UHFFFAOYSA-NSynonyms
893341-16-7(4(4CHLOROPHENYL)PIPERAZINYL)(ETHYLAMINO)METHANE1THIONE
4(4chlorophenyl)Nethylpiperazine1carbothioamide
893341167
CCNC(=S)N1CCN(CC1)C2=CC=C(C=C2)Cl
InChI=1SC13H18ClN3Sc121513(18)179716(81017)125311(14)4612h36H2710H21H3(H1518)
MFCD04294066
ZINC000004858609
ZINC04858609
ZINC4858609
Check stock
See real-time availability and sample size for STK323164 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.