2D Chemical StructureDatabase ID 25103689
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CN=C3N2N=C(C=C3)NCC4=CC=C(C=C4)S(=O)(=O)N)OCStructure data verified · Database ID 25103689
Chemical Intermediate
IRAK inhibitor 3
CAS 1012343-93-9Product ID 746444
| Intermediates | IRAK inhibitor 3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1012343-93-9 |
| Database ID | 25103689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
IRAK inhibitor 3
IRAK inhibitor 3 (CAS 1012343-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1012343-93-9
Database ID25103689
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25103689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=CN=C3N2N=C(C=C3)NCC4=CC=C(C=C4)S(=O)(=O)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1012343-93-9IRAK inhibitor 3
Complete inquiry