Vitas-M small molecule compound
N-cyclopropyl-4-(4-methylquinolin-2-yl)piperazine-1-carbothioamide
Catalog ID
STL236793
SMILES S=C(N1CCN(CC1)c1cc(C)c2c(n1)cccc2)NC1CC1
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 C18H22N4S MW 326.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4S/c1-13-12-17(20-16-5-3-2-4-15(13)16)21-8-10-22(11-9-21)18(23)19-14-6-7-14/h2-5,12,14H,6-11H2,1H3,(H,19,23)InChIKey
VCYGMNRXWQZXHC-UHFFFAOYSA-NSynonyms
952000-49-6952000496
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(=S)NC4CC4
InChI=1SC18H22N4Sc1131217(2016532415(13)16)2181022(11921)18(23)19146714h251214H611H21H3(H1923)
MFCD09850876
Ncyclopropyl4(4methylquinolin2yl)piperazine1carbothioamide
ZINC000013688972
ZINC13688972
Check stock
See real-time availability and sample size for STL236793 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.