Vitas-M small molecule compound
9-(quinolin-6-yl)-8,9-dihydro-7H-chromeno[5,6-c][1,2,5]thiadiazol-7-one
Catalog ID
STL408079
SMILES O=C1Oc2ccc3c(c2C(C1)c1ccc2c(c1)cccn2)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 C18H11N3O2S MW 333.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N3O2S/c22-16-9-12(10-3-4-13-11(8-10)2-1-7-19-13)17-15(23-16)6-5-14-18(17)21-24-20-14/h1-8,12H,9H2InChIKey
FCSMJRYJKLCYOQ-UHFFFAOYSA-NSynonyms
1574290-64-41574290644
9(quinolin6yl)89dihydro7Hchromeno(56c)(125)thiadiazol7one
9quinolin6yl89dihydropyrano(23g)(213)benzothiadiazol7one
C1C(C2=C(C=CC3=NSN=C32)OC1=O)C4=CC5=C(C=C4)N=CC=C5
InChI=1SC18H11N3O2Sc2216912(10341311(810)2171913)1715(2316)651418(17)21242014h1812H9H2
MFCD28058620
ZINC000096231206
ZINC000096231207
Check stock
See real-time availability and sample size for STL408079 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.