2D Chemical StructureDatabase ID 72163100
No renderable structure data available
SMILES
C[C@@H]1[C@@H](C[C@@H](C(=O)N1CC(F)(F)F)NC(=O)C2=CC3=C(C[C@@]4(C3)C5=C(NC4=O)N=CC=C5)N=C2)C6=C(C=CC(=C6F)F)FStructure data verified · Database ID 72163100
Chemical Intermediate
Atogepant
CAS 1374248-81-3Product ID 719339
| Intermediates | Atogepant |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374248-81-3 |
| Database ID | 72163100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Atogepant
Atogepant (CAS 1374248-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374248-81-3
Database ID72163100
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72163100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@@H](C[C@@H](C(=O)N1CC(F)(F)F)NC(=O)C2=CC3=C(C[C@@]4(C3)C5=C(NC4=O)N=CC=C5)N=C2)C6=C(C=CC(=C6F)F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1374248-81-3Atogepant
Complete inquiry