Vitas-M small molecule compound
4-(1,2-benzothiazol-3-yl)-N-(2-chlorophenyl)piperazine-1-carbothioamide
Catalog ID
STK741964
SMILES S=C(N1CCN(CC1)c1nsc2c1cccc2)Nc1ccccc1Cl
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 C18H17ClN4S2 MW 388.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4S2/c19-14-6-2-3-7-15(14)20-18(24)23-11-9-22(10-12-23)17-13-5-1-4-8-16(13)25-21-17/h1-8H,9-12H2,(H,20,24)InChIKey
FHCSJSIFLXWJLD-UHFFFAOYSA-NSynonyms
893267-64-64(12benzothiazol3yl)N(2chlorophenyl)piperazine1carbothioamide
4(benzo(d)isothiazol3yl)N(2chlorophenyl)piperazine1carbothioamide
893267646
C1CN(CCN1C2=NSC3=CC=CC=C32)C(=S)NC4=CC=CC=C4Cl
InChI=1SC18H17ClN4S2c1914623715(14)2018(24)2311922(101223)1713514816(13)252117h18H912H2(H2024)
MFCD07153413
ZINC000013687942
ZINC13687942
Check stock
See real-time availability and sample size for STK741964 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.