2D Chemical StructureDatabase ID 6451149
No renderable structure data available
SMILES
CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCN(CC4)CStructure data verified · Database ID 6451149
Chemical Intermediate
Netupitant
CAS 290297-26-6Product ID 749921
| Intermediates | Netupitant |
|---|---|
| IUPAC Name | — |
| CAS Number | 290297-26-6 |
| Database ID | 6451149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Netupitant
Netupitant (CAS 290297-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number290297-26-6
Database ID6451149
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCN(CC4)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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CAS 290297-26-6Netupitant
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