Vitas-M small molecule compound
2-[(5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)amino]ethanol
Catalog ID
STK840191
SMILES CCCc1nc2sc3c(c2c2c1CCCC2)ncnc3NCCO
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 C18H22N4OS MW 342.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4OS/c1-2-5-13-11-6-3-4-7-12(11)14-15-16(24-18(14)22-13)17(19-8-9-23)21-10-20-15/h10,23H,2-9H2,1H3,(H,19,20,21)InChIKey
NXFZFRDSKVRQSP-UHFFFAOYSA-NSynonyms
380663-97-82((5propyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8yl)amino)ethanol
380663978
CCCC1=C2CCCCC2=C3C4=C(C(=NC=N4)NCCO)SC3=N1
InChI=1SC18H22N4OSc1251311634712(11)141516(2418(14)2213)17(198923)21102015h1023H29H21H3(H192021)
MFCD01560766
ZINC000002319702
ZINC02319702
ZINC2319702
Check stock
See real-time availability and sample size for STK840191 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.