Vitas-M small molecule compound
3-(4-fluorophenyl)-6-(4-nitrophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK708101
SMILES Fc1ccc(cc1)c1nnc2n1nc(s2)c1ccc(cc1)[N+](=O)[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 C15H8FN5O2S MW 341.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H8FN5O2S/c16-11-5-1-9(2-6-11)13-17-18-15-20(13)19-14(24-15)10-3-7-12(8-4-10)21(22)23/h1-8HInChIKey
OOKHOQVXNSZHLK-UHFFFAOYSA-NSynonyms
331452-69-83(4fluorophenyl)6(4nitrophenyl)(124)triazolo(34b)(134)thiadiazole
C1=CC(=CC=C1C2=NN3C(=NN=C3S2)C4=CC=C(C=C4)F)(N+)(=O)(O)
Fc1ccc(cc1)c1nnc2n1nc(s2)c1ccc(cc1)(N+)(=O)(O)
Registry IDs
MFCD02941605ZINC000000048480
ZINC00048480
ZINC48480
Check stock
See real-time availability and sample size for STK708101 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.