Vitas-M small molecule compound
6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl 4-methylpiperidine-1-carbodithioate
Catalog ID
STK136635
SMILES CC1CCN(CC1)C(=S)Sc1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)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 C22H21ClN2OS2 MW 429.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2OS2/c1-14-9-11-25(12-10-14)22(27)28-20-19(15-5-3-2-4-6-15)17-13-16(23)7-8-18(17)24-21(20)26/h2-8,13-14H,9-12H2,1H3,(H,24,26)InChIKey
WNISNVFGQFGUQT-UHFFFAOYSA-NSynonyms
575459-37-9(6CHLORO2OXO4PHENYL1HQUINOLIN3YL)4METHYLPIPERIDINE1CARBODITHIOATE
575459379
6CHLORO2OXO4PHENYL12DIHYDROQUINOLIN3YL4METHYLPIPERIDINE1CARBODITHIOATE
6CHLORO3((4METHYLPIPERIDYL)THIOXOMETHYLTHIO)4PHENYLHYDROQUINOLIN2ONE
CC1CCN(CC1)C(=S)Sc1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
CC1CCN(CC1)C(=S)SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4
InChI=1SC22H21ClN2OS2c11491125(121014)22(27)282019(155324615)171316(23)7818(17)2421(20)26h281314H912H21H3(H2426)
MFCD03871902
ZINC000018249412
ZINC18249412
Check stock
See real-time availability and sample size for STK136635 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.