2D Chemical StructureDatabase ID 45942672
No renderable structure data available
SMILES
COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CClStructure data verified · Database ID 45942672
Chemical Intermediate
MI 2 MALT1 inhibitor
CAS 1047953-91-2Product ID 741901
| Intermediates | MI 2 MALT1 inhibitor |
|---|---|
| IUPAC Name | — |
| CAS Number | 1047953-91-2 |
| Database ID | 45942672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MI 2 MALT1 inhibitor
MI 2 MALT1 inhibitor (CAS 1047953-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1047953-91-2
Database ID45942672
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45942672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl
- 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 1047953-91-2MI 2 MALT1 inhibitor
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