2D Chemical StructureDatabase ID 66577006
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC2=NC=NC(=C2)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)NS(=O)(=O)CStructure data verified · Database ID 66577006
Chemical Intermediate
Cdk9-IN-1
CAS 1415559-43-1Product ID 747858
| Intermediates | Cdk9-IN-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415559-43-1 |
| Database ID | 66577006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cdk9-IN-1
Cdk9-IN-1 (CAS 1415559-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415559-43-1
Database ID66577006
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66577006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC2=NC=NC(=C2)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)NS(=O)(=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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