2D Chemical StructureDatabase ID 28935070
No renderable structure data available
SMILES
C1=CN=CC2=C1C(=O)N(C2=O)CC(=O)NC3=NC=CS3Structure data verified · Database ID 28935070
Chemical Intermediate
2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-N-(1,3-thiazol-2-yl)acetamide
CAS 1040700-74-0Product ID 23107
| Intermediates | 2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040700-74-0 |
| Database ID | 28935070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-N-(1,3-thiazol-2-yl)acetamide (CAS 1040700-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040700-74-0
Database ID28935070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28935070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=CC2=C1C(=O)N(C2=O)CC(=O)NC3=NC=CS3
- 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 1040700-74-02-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-N-(1,3-thiazol-2-yl)acetamide
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