2D Chemical StructureDatabase ID 10074640
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC(=CS4)C5=CN=CC=C5Structure data verified · Database ID 10074640
Chemical Intermediate
Masitinib
CAS 790299-79-5Product ID 723590
| Intermediates | Masitinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 790299-79-5 |
| Database ID | 10074640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Masitinib
Masitinib (CAS 790299-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790299-79-5
Database ID10074640
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10074640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC(=CS4)C5=CN=CC=C5
- 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 790299-79-5Masitinib
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