2D Chemical StructureDatabase ID 39310561
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CN=C3Structure data verified · Database ID 39310561
Chemical Intermediate
3-methyl-N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]butanamide
CAS 1144486-12-3Product ID 50212
| Intermediates | 3-methyl-N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144486-12-3 |
| Database ID | 39310561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]butanamide
3-methyl-N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]butanamide (CAS 1144486-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144486-12-3
Database ID39310561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39310561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CN=C3
- 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 1144486-12-33-methyl-N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]butanamide
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