Vitas-M small molecule compound
9-(3-fluorophenyl)-8,9-dihydro-7H-chromeno[5,6-c][1,2,5]thiadiazol-7-one
Catalog ID
STL410713
SMILES O=C1Oc2ccc3c(c2C(C1)c1cccc(c1)F)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 C15H9FN2O2S MW 300.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9FN2O2S/c16-9-3-1-2-8(6-9)10-7-13(19)20-12-5-4-11-15(14(10)12)18-21-17-11/h1-6,10H,7H2InChIKey
XIEBFMJTKLZOHA-UHFFFAOYSA-NSynonyms
1574289-32-91574289329
9(3fluorophenyl)89dihydro7Hchromeno(56c)(125)thiadiazol7one
9(3fluorophenyl)89dihydropyrano(23g)(213)benzothiadiazol7one
C1C(C2=C(C=CC3=NSN=C32)OC1=O)C4=CC(=CC=C4)F
InChI=1SC15H9FN2O2Sc1693128(69)10713(19)2012541115(14(10)12)18211711h1610H7H2
MFCD28059033
ZINC000096231896
ZINC000096231897
Check stock
See real-time availability and sample size for STL410713 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.