2D Chemical StructureDatabase ID 44156976
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)SC3=NC=C(S3)[N+](=O)[O-]Structure data verified · Database ID 44156976
Chemical Intermediate
JNK Inhibitor XI
CAS 2207-44-5Product ID 754233
| Intermediates | JNK Inhibitor XI |
|---|---|
| IUPAC Name | — |
| CAS Number | 2207-44-5 |
| Database ID | 44156976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
JNK Inhibitor XI
JNK Inhibitor XI (CAS 2207-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2207-44-5
Database ID44156976
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44156976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)SC3=NC=C(S3)[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 2207-44-5JNK Inhibitor XI
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