2D Chemical StructureDatabase ID 24767976
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OC2=NN3C=C(N=C3C=C2)NC(=O)C4CC4)NC(=O)C5=CC(=NN5C)CStructure data verified · Database ID 24767976
Chemical Intermediate
Tak-593
CAS 1005780-62-0Product ID 720679
| Intermediates | Tak-593 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005780-62-0 |
| Database ID | 24767976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tak-593
Tak-593 (CAS 1005780-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005780-62-0
Database ID24767976
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24767976
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)OC2=NN3C=C(N=C3C=C2)NC(=O)C4CC4)NC(=O)C5=CC(=NN5C)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 1005780-62-0Tak-593
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