2D Chemical StructureDatabase ID 137701967
No renderable structure data available
SMILES
C1=C(C(=CN=C1F)CO)NC(=O)NC2=CC(=NS2)C(F)FStructure data verified · Database ID 137701967
Chemical Intermediate
BRM/BRG1 ATP Inhibitor-1
CAS 2270879-17-7Product ID 726704
| Intermediates | BRM/BRG1 ATP Inhibitor-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2270879-17-7 |
| Database ID | 137701967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BRM/BRG1 ATP Inhibitor-1
BRM/BRG1 ATP Inhibitor-1 (CAS 2270879-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2270879-17-7
Database ID137701967
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137701967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CN=C1F)CO)NC(=O)NC2=CC(=NS2)C(F)F
- 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 2270879-17-7BRM/BRG1 ATP Inhibitor-1
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