2D Chemical StructureDatabase ID 17714317
No renderable structure data available
SMILES
CC1=CC(=NO1)C2=NN3C(=NN=C3S2)C4=CN=CC=C4Structure data verified · Database ID 17714317
Chemical Intermediate
5-methyl-3-(3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
CAS 954756-38-8Product ID 596693
| Intermediates | 5-methyl-3-(3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 954756-38-8 |
| Database ID | 17714317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3-(3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
5-methyl-3-(3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole (CAS 954756-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954756-38-8
Database ID17714317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17714317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)C2=NN3C(=NN=C3S2)C4=CN=CC=C4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 954756-38-85-methyl-3-(3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
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