2D Chemical StructureDatabase ID 11488320
No renderable structure data available
SMILES
CNC(=O)CN1CCC(CC1)OC2=C(C=C3C(=C2)C(=NC=N3)NC4=C(C(=CC=C4)Cl)F)OCStructure data verified · Database ID 11488320
Chemical Intermediate
Sapitinib
CAS 848942-61-0Product ID 724210
| Intermediates | Sapitinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 848942-61-0 |
| Database ID | 11488320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sapitinib
Sapitinib (CAS 848942-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848942-61-0
Database ID11488320
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11488320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CN1CCC(CC1)OC2=C(C=C3C(=C2)C(=NC=N3)NC4=C(C(=CC=C4)Cl)F)OC
- 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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