2D Chemical StructureDatabase ID 1118534
No renderable structure data available
SMILES
CC1=C(N=C(S1)NC(=O)CCC(=O)O)C2=CC=CC=C2Structure data verified · Database ID 1118534
Chemical Intermediate
4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
CAS 325471-38-3Product ID 381017
| Intermediates | 4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 325471-38-3 |
| Database ID | 1118534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid (CAS 325471-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325471-38-3
Database ID1118534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1118534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)NC(=O)CCC(=O)O)C2=CC=CC=C2
- 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 325471-38-34-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
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