2D Chemical StructureDatabase ID 156118407
No renderable structure data available
SMILES
CC(=O)N1C2=C(C=CC(=C2)SC3=CC=CC=C3C(=O)NC)C(=N1)/C=C/C4=CC=CC=N4Structure data verified · Database ID 156118407
Chemical Intermediate
N-Acetyl Axitinib
CAS 1639137-80-6Product ID 727278
| Intermediates | N-Acetyl Axitinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1639137-80-6 |
| Database ID | 156118407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Acetyl Axitinib
N-Acetyl Axitinib (CAS 1639137-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1639137-80-6
Database ID156118407
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156118407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=C(C=CC(=C2)SC3=CC=CC=C3C(=O)NC)C(=N1)/C=C/C4=CC=CC=N4
- 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 1639137-80-6N-Acetyl Axitinib
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