2D Chemical StructureDatabase ID 45493658
No renderable structure data available
SMILES
CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCCCC(=O)OStructure data verified · Database ID 45493658
Chemical Intermediate
4-[(4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carbonyl)amino]butanoic acid
CAS 1190247-95-0Product ID 73351
| Intermediates | 4-[(4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carbonyl)amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190247-95-0 |
| Database ID | 45493658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carbonyl)amino]butanoic acid
4-[(4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carbonyl)amino]butanoic acid (CAS 1190247-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190247-95-0
Database ID45493658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45493658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCCCC(=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 1190247-95-04-[(4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carbonyl)amino]butanoic acid
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