2D Chemical StructureDatabase ID 51031028
No renderable structure data available
SMILES
CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(S2)SC3=C(C=NC=C3Cl)Cl)C#NStructure data verified · Database ID 51031028
Chemical Intermediate
USP7/USP47 inhibitor
CAS 1247825-37-1Product ID 742112
| Intermediates | USP7/USP47 inhibitor |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247825-37-1 |
| Database ID | 51031028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
USP7/USP47 inhibitor
USP7/USP47 inhibitor (CAS 1247825-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247825-37-1
Database ID51031028
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51031028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(S2)SC3=C(C=NC=C3Cl)Cl)C#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 1247825-37-1USP7/USP47 inhibitor
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