2D Chemical StructureDatabase ID 57745570
No renderable structure data available
SMILES
C1=CC(=CC=C1CN)NC(=O)CCCCCCC(=O)NOStructure data verified · Database ID 57745570
Chemical Intermediate
Vorinostat Amination Derivative
CAS 1160823-16-4Product ID 716985
| Intermediates | Vorinostat Amination Derivative |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160823-16-4 |
| Database ID | 57745570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Vorinostat Amination Derivative
Vorinostat Amination Derivative (CAS 1160823-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160823-16-4
Database ID57745570
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57745570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN)NC(=O)CCCCCCC(=O)NO
- 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 1160823-16-4Vorinostat Amination Derivative
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