For research use only. Not for therapeutic Use.
| Molecular Formula | C10H9N3OS |
| Purity | ≥95% |
| IUPAC Name | N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |
| InChI | InChI=1S/C10H9N3OS/c1-7(14)11-10-13-12-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14) |
| InChIKey | MOHXQYYZAKQQCP-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=NN=C(S1)C2=CC=CC=C2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
