2D Chemical StructureDatabase ID 11953367
No renderable structure data available
SMILES
CC1=CC(=CC(=C1S(=O)(=O)N(C)CCOCC(=O)N(C)CC2=CC=C(C=C2)C3=NCCN3)C)OCStructure data verified · Database ID 11953367
Chemical Intermediate
Safotibant
CAS 633698-99-4Product ID 744944
| Intermediates | Safotibant |
|---|---|
| IUPAC Name | — |
| CAS Number | 633698-99-4 |
| Database ID | 11953367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Safotibant
Safotibant (CAS 633698-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number633698-99-4
Database ID11953367
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11953367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1S(=O)(=O)N(C)CCOCC(=O)N(C)CC2=CC=C(C=C2)C3=NCCN3)C)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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CAS 633698-99-4Safotibant
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