2D Chemical StructureDatabase ID 149175126
No renderable structure data available
SMILES
CCCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]Structure data verified · Database ID 149175126
Chemical Intermediate
STING-IN-3
CAS 2244881-69-2Product ID 752288
| Intermediates | STING-IN-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2244881-69-2 |
| Database ID | 149175126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
STING-IN-3
STING-IN-3 (CAS 2244881-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2244881-69-2
Database ID149175126
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 149175126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]
- 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 2244881-69-2STING-IN-3
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