2D Chemical StructureDatabase ID 119081412
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CN(C=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC4=C(C(=NC=C4)N)Cl)F)COP(=O)(O)O)F.C(C(CO)(CO)N)OStructure data verified · Database ID 119081412
Chemical Intermediate
c-Met inhibitor 2
CAS 1174161-86-4Product ID 744217
| Intermediates | c-Met inhibitor 2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174161-86-4 |
| Database ID | 119081412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
c-Met inhibitor 2
c-Met inhibitor 2 (CAS 1174161-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174161-86-4
Database ID119081412
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119081412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CN(C=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC4=C(C(=NC=C4)N)Cl)F)COP(=O)(O)O)F.C(C(CO)(CO)N)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 1174161-86-4c-Met inhibitor 2
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