2D Chemical StructureDatabase ID 17034975
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)CCCC(=O)NC2=NC=CS2Structure data verified · Database ID 17034975
Chemical Intermediate
4-(2,5-dioxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)butanamide
CAS 577764-30-8Product ID 460338
| Intermediates | 4-(2,5-dioxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 577764-30-8 |
| Database ID | 17034975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,5-dioxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)butanamide
4-(2,5-dioxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)butanamide (CAS 577764-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577764-30-8
Database ID17034975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17034975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)CCCC(=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 577764-30-84-(2,5-dioxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)butanamide
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