2D Chemical StructureDatabase ID 11684994
No renderable structure data available
SMILES
C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=C(N3)N=CN=C4NCC5SCCS5)C6=CC=CC=C6Structure data verified · Database ID 11684994
Chemical Intermediate
Ack1 inhibitor 37
CAS 1026493-77-5Product ID 752008
| Intermediates | Ack1 inhibitor 37 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026493-77-5 |
| Database ID | 11684994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ack1 inhibitor 37
Ack1 inhibitor 37 (CAS 1026493-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026493-77-5
Database ID11684994
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11684994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=C(N3)N=CN=C4NCC5SCCS5)C6=CC=CC=C6
- 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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