Vitas-M small molecule compound
9-{4-[2-(1H-pyrazol-1-yl)ethoxy]phenyl}-8,9-dihydro[1,2,5]thiadiazolo[3,4-f]quinolin-7-ol
Catalog ID
STL410332
SMILES OC1=Nc2ccc3c(c2C(C1)c1ccc(cc1)OCCn1cccn1)nsn3
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 C20H17N5O2S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N5O2S/c26-18-12-15(19-16(22-18)6-7-17-20(19)24-28-23-17)13-2-4-14(5-3-13)27-11-10-25-9-1-8-21-25/h1-9,15H,10-12H2,(H,22,26)InChIKey
YDEMPXJDSAVTLL-UHFFFAOYSA-NSynonyms
1574514-01-41574514014
9(4(2(1Hpyrazol1yl)ethoxy)phenyl)89dihydro(125)thiadiazolo(34f)quinolin7ol
MFCD30706153
ZINC000096231067
ZINC000096231068
Check stock
See real-time availability and sample size for STL410332 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.