2D Chemical StructureDatabase ID 52919826
No renderable structure data available
SMILES
C[C@@H](CN1C=CC(=N1)C2=CC(=C(C=C2)C#N)Cl)NC(=O)C3=CC(=NN3)C(=O)CStructure data verified · Database ID 52919826
Chemical Intermediate
Orm-15341
CAS 1297537-33-7Product ID 754774
| Intermediates | Orm-15341 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1297537-33-7 |
| Database ID | 52919826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Orm-15341
Orm-15341 (CAS 1297537-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1297537-33-7
Database ID52919826
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52919826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CN1C=CC(=N1)C2=CC(=C(C=C2)C#N)Cl)NC(=O)C3=CC(=NN3)C(=O)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 1297537-33-7Orm-15341
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