2D Chemical StructureDatabase ID 126599606
No renderable structure data available
SMILES
C1=CC2=CC(=CN=C2C(=C1)SSC3=CC=CC4=CC(=CN=C43)C(=O)NCCC5=NC=CS5)C(=O)NCCC6=NC=CS6Structure data verified · Database ID 126599606
Chemical Intermediate
Capzimin
CAS 2084868-04-0Product ID 712571
| Intermediates | Capzimin |
|---|---|
| IUPAC Name | — |
| CAS Number | 2084868-04-0 |
| Database ID | 126599606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Capzimin
Capzimin (CAS 2084868-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2084868-04-0
Database ID126599606
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126599606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=CC(=CN=C2C(=C1)SSC3=CC=CC4=CC(=CN=C43)C(=O)NCCC5=NC=CS5)C(=O)NCCC6=NC=CS6
- 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 2084868-04-0Capzimin
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