2D Chemical StructureDatabase ID 3625042
No renderable structure data available
SMILES
C1=CC=NC(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4Structure data verified · Database ID 3625042
Chemical Intermediate
Mcl1-IN-2
CAS 292057-76-2Product ID 738341
| Intermediates | Mcl1-IN-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 292057-76-2 |
| Database ID | 3625042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mcl1-IN-2
Mcl1-IN-2 (CAS 292057-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292057-76-2
Database ID3625042
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3625042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4
- 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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