2D Chemical StructureDatabase ID 718615
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)CStructure data verified · Database ID 718615
Chemical Intermediate
N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide
CAS 5841-09-8Product ID 668173
| Intermediates | N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5841-09-8 |
| Database ID | 718615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide
N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide (CAS 5841-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5841-09-8
Database ID718615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 718615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)C
- 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 5841-09-8N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide
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