For research use only. Not for therapeutic Use.
Molecular Formula | C19H19N5OS |
Purity | ≥95% |
IUPAC Name | 6-[(4-tert-butylphenoxy)methyl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
InChI | InChI=1S/C19H19N5OS/c1-19(2,3)14-4-6-15(7-5-14)25-12-16-23-24-17(21-22-18(24)26-16)13-8-10-20-11-9-13/h4-11H,12H2,1-3H3 |
InChIKey | LRTCHZZRVSAKRF-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC=C(C=C1)OCC2=NN3C(=NN=C3S2)C4=CC=NC=C4 |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |