2D Chemical StructureDatabase ID 71708495
No renderable structure data available
SMILES
CC1=CC(=CC(=O)N1CCC(=O)NC2=NC(=CS2)C)OStructure data verified · Database ID 71708495
Chemical Intermediate
3-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CAS 1574309-23-1Product ID 233963
| Intermediates | 3-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574309-23-1 |
| Database ID | 71708495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
3-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide (CAS 1574309-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574309-23-1
Database ID71708495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71708495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=O)N1CCC(=O)NC2=NC(=CS2)C)O
- 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 1574309-23-13-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
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