Vitas-M small molecule compound
6-cyclobutyl-3-(pyrazin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK928492
SMILES C1CC(C1)c1nn2c(s1)nnc2c1cnccn1
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 C11H10N6S MW 258.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N6S/c1-2-7(3-1)10-16-17-9(14-15-11(17)18-10)8-6-12-4-5-13-8/h4-7H,1-3H2InChIKey
MNZKNMFCTXDTIJ-UHFFFAOYSA-NSynonyms
1232789-75-11232789751
6cyclobutyl3(pyrazin2yl)(124)triazolo(34b)(134)thiadiazole
6cyclobutyl3pyrazin2yl(124)triazolo(34b)(134)thiadiazole
C1CC(C1)C2=NN3C(=NN=C3S2)C4=NC=CN=C4
InChI=1SC11H10N6Sc127(31)1016179(141511(17)1810)861245138h47H13H2
MFCD18066436
ZINC000049545408
ZINC49545408
Check stock
See real-time availability and sample size for STK928492 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.