2D Chemical StructureDatabase ID 2516759
No renderable structure data available
SMILES
CC1=CN=C(S1)NC(=O)CCCC2=CNC3=CC=CC=C32Structure data verified · Database ID 2516759
Chemical Intermediate
4-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CAS 790679-65-1Product ID 519257
| Intermediates | 4-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 790679-65-1 |
| Database ID | 2516759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
4-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide (CAS 790679-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790679-65-1
Database ID2516759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2516759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(S1)NC(=O)CCCC2=CNC3=CC=CC=C32
- 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 790679-65-14-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
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