2D Chemical StructureDatabase ID 804919
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)OStructure data verified · Database ID 804919
Chemical Intermediate
4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
CAS 71576-04-0Product ID 499964
| Intermediates | 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 71576-04-0 |
| Database ID | 804919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid (CAS 71576-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71576-04-0
Database ID804919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)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 71576-04-04-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
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