2D Chemical StructureDatabase ID 11785878
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)N2C(=O)C3=CN=C(N=C3N4C2=NC5=CC=CC=C54)NC6=CC=C(C=C6)N7CCN(CC7)CStructure data verified · Database ID 11785878
Chemical Intermediate
Lck Inhibitor
CAS 847950-09-8Product ID 715389
| Intermediates | Lck Inhibitor |
|---|---|
| IUPAC Name | — |
| CAS Number | 847950-09-8 |
| Database ID | 11785878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lck Inhibitor
Lck Inhibitor (CAS 847950-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847950-09-8
Database ID11785878
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11785878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)N2C(=O)C3=CN=C(N=C3N4C2=NC5=CC=CC=C54)NC6=CC=C(C=C6)N7CCN(CC7)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 847950-09-8Lck Inhibitor
Complete inquiry