2D Chemical StructureDatabase ID 2966040
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CC=CC=N4)OCC(=O)OStructure data verified · Database ID 2966040
Chemical Intermediate
Mcl1-IN-1
CAS 713492-66-1Product ID 732638
| Intermediates | Mcl1-IN-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 713492-66-1 |
| Database ID | 2966040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mcl1-IN-1
Mcl1-IN-1 (CAS 713492-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713492-66-1
Database ID2966040
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2966040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CC=CC=N4)OCC(=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 713492-66-1Mcl1-IN-1
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