Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Catalog ID
STL097310
SMILES O=c1[nH]c(nc2c1scc2c1ccccc1)N1CCc2c(C1)cccc2
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 C21H17N3OS MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3OS/c25-20-19-18(17(13-26-19)15-7-2-1-3-8-15)22-21(23-20)24-11-10-14-6-4-5-9-16(14)12-24/h1-9,13H,10-12H2,(H,22,23,25)InChIKey
UEMYAEGZGDCGJU-UHFFFAOYSA-NSynonyms
1226441-61-71226441617
2(34dihydro1Hisoquinolin2yl)7phenyl1Hthieno(32d)pyrimidin4one
2(34dihydroisoquinolin2(1H)yl)7phenylthieno(32d)pyrimidin4(3H)one
C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(N3)C(=CS4)C5=CC=CC=C5
InChI=1SC21H17N3OSc25201918(17(132619)157213815)2221(2320)24111014645916(14)1224h1913H1012H2(H222325)
MFCD16640379
O=c1(nH)c(nc2c1scc2c1ccccc1)N1CCc2c(C1)cccc2
ZINC000044169279
ZINC44169279
Check stock
See real-time availability and sample size for STL097310 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.