Vitas-M small molecule compound
9-[4-(octyloxy)phenyl]-8,9-dihydro[1,2,5]thiadiazolo[3,4-f]quinolin-7-ol
Catalog ID
STL410344
SMILES CCCCCCCCOc1ccc(cc1)C1CC(=Nc2c1c1nsnc1cc2)O
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 C23H27N3O2S MW 409.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O2S/c1-2-3-4-5-6-7-14-28-17-10-8-16(9-11-17)18-15-21(27)24-19-12-13-20-23(22(18)19)26-29-25-20/h8-13,18H,2-7,14-15H2,1H3,(H,24,27)InChIKey
XIGNXBIZODINNE-UHFFFAOYSA-NSynonyms
1574288-89-31574288893
9(4(octyloxy)phenyl)89dihydro(125)thiadiazolo(34f)quinolin7ol
MFCD30706158
ZINC000108454400
ZINC000108454403
Check stock
See real-time availability and sample size for STL410344 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.