2D Chemical StructureDatabase ID 91668194
No renderable structure data available
SMILES
CN1C=C(C(=N1)OC)NC2=C3C(=NC(=N2)N4C[C@H]([C@@H](C4)F)NC(=O)C=C)N(C=N3)CStructure data verified · Database ID 91668194
Chemical Intermediate
Mavelertinib
CAS 1776112-90-3Product ID 741010
| Intermediates | Mavelertinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1776112-90-3 |
| Database ID | 91668194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mavelertinib
Mavelertinib (CAS 1776112-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1776112-90-3
Database ID91668194
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91668194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C(=N1)OC)NC2=C3C(=NC(=N2)N4C[C@H]([C@@H](C4)F)NC(=O)C=C)N(C=N3)C
- 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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