2D Chemical StructureDatabase ID 47245857
No renderable structure data available
SMILES
C1CN(CC(=O)N1)C(=O)CCC(=O)NC2=NC=CS2Structure data verified · Database ID 47245857
Chemical Intermediate
4-oxo-4-(3-oxopiperazin-1-yl)-N-(1,3-thiazol-2-yl)butanamide
CAS 1219552-12-1Product ID 90612
| Intermediates | 4-oxo-4-(3-oxopiperazin-1-yl)-N-(1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219552-12-1 |
| Database ID | 47245857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-(3-oxopiperazin-1-yl)-N-(1,3-thiazol-2-yl)butanamide
4-oxo-4-(3-oxopiperazin-1-yl)-N-(1,3-thiazol-2-yl)butanamide (CAS 1219552-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219552-12-1
Database ID47245857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47245857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC(=O)N1)C(=O)CCC(=O)NC2=NC=CS2
- 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 1219552-12-14-oxo-4-(3-oxopiperazin-1-yl)-N-(1,3-thiazol-2-yl)butanamide
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