2D Chemical StructureDatabase ID 132000066
No renderable structure data available
SMILES
CCN1C(=CC(=N1)C)C(=O)NC2=NC3=C(N2CCCCN4C5=C(C=C(C=C5)C(=O)N)N=C4NC(=O)C6=CC(=NN6CC)C)C=CC(=C3)C(=O)NStructure data verified · Database ID 132000066
Chemical Intermediate
STING agonist-4
CAS 2138300-40-8Product ID 755414
| Intermediates | STING agonist-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2138300-40-8 |
| Database ID | 132000066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
STING agonist-4
STING agonist-4 (CAS 2138300-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2138300-40-8
Database ID132000066
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132000066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC(=N1)C)C(=O)NC2=NC3=C(N2CCCCN4C5=C(C=C(C=C5)C(=O)N)N=C4NC(=O)C6=CC(=NN6CC)C)C=CC(=C3)C(=O)N
- 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 2138300-40-8STING agonist-4
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