Vitas-M small molecule compound
N-butyl-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Catalog ID
STK579962
SMILES CCCCNC(=S)N1CCc2c(C1C)cc(c(c2)OC)OC
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 C17H26N2O2S MW 322.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O2S/c1-5-6-8-18-17(22)19-9-7-13-10-15(20-3)16(21-4)11-14(13)12(19)2/h10-12H,5-9H2,1-4H3,(H,18,22)InChIKey
JFBLNRREMKRUHA-UHFFFAOYSA-NSynonyms
883951-85-7883951857
CCCCNC(=S)N1CCC2=CC(=C(C=C2C1C)OC)OC
InChI=1SC17H26N2O2Sc15681817(22)1997131015(203)16(214)1114(13)12(19)2h1012H59H214H3(H1822)
MFCD07640409
Nbutyl67dimethoxy1methyl34dihydro1Hisoquinoline2carbothioamide
Nbutyl67dimethoxy1methyl34dihydroisoquinoline2(1H)carbothioamide
ZINC000005450986
ZINC000005450987
Check stock
See real-time availability and sample size for STK579962 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.