2D Chemical StructureDatabase ID 8762959
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC=CS3Structure data verified · Database ID 8762959
Chemical Intermediate
4-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide
CAS 919721-62-3Product ID 575553
| Intermediates | 4-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 919721-62-3 |
| Database ID | 8762959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide
4-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide (CAS 919721-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919721-62-3
Database ID8762959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8762959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC=CS3
- 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 919721-62-34-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide
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