2D Chemical StructureDatabase ID 60165029
No renderable structure data available
SMILES
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OCC(C)(C)O)FStructure data verified · Database ID 60165029
Chemical Intermediate
Ningetinib
CAS 1394820-69-9Product ID 753006
| Intermediates | Ningetinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1394820-69-9 |
| Database ID | 60165029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ningetinib
Ningetinib (CAS 1394820-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1394820-69-9
Database ID60165029
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60165029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OCC(C)(C)O)F
- 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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