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HS Code |
112249 |
| Iupac Name | N-(3-Methoxy-5-methyl-2-pyrazinyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]-3-pyridinesulfonamide |
| Molecular Formula | C20H16N6O4S |
| Molecular Weight | 436.44 |
| Cas Number | Unavailable |
| Appearance | Solid (assumed) |
| Solubility | Unknown, likely soluble in DMSO or DMF |
| Structure Features | Contains: pyrazine, oxadiazole, pyridine, sulfonamide, and methoxy groups |
| Pubchem Cid | Unavailable |
| Synonyms | None commonly found |
| Chemical Class | Sulfonamide derivative |
| Smiles | COC1=NC=NC(C)=C1NC2=NC=C(C3=CC=C(C=C3)C4=NN=CO4)S2(=O)=O |
| Inchi | InChI=1S/C20H16N6O4S/c1-13-12-22-20(29-2)25-17(13)23-19-10-18(31(27,28)24-19)16-6-4-15(5-7-16)14-21-26-30-11-14/h4-7,10-12H,1-2H3 |
| Logp | Unknown, likely moderate |
| Primary Uses | Research and development |
As an accredited N-(3-Methoxy-5-methyl-2-pyrazinyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]-3-pyridinesulfonamide factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
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