2D Chemical StructureDatabase ID 51048705
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)/C(=C/C2=CNC3=C2C=CC=N3)/C#NStructure data verified · Database ID 51048705
Chemical Intermediate
(E)-2-cyano-N-(5-methyl-1,2-oxazol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
CAS 1232826-07-1Product ID 99284
| Intermediates | (E)-2-cyano-N-(5-methyl-1,2-oxazol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232826-07-1 |
| Database ID | 51048705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-N-(5-methyl-1,2-oxazol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
(E)-2-cyano-N-(5-methyl-1,2-oxazol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide (CAS 1232826-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232826-07-1
Database ID51048705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51048705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)/C(=C/C2=CNC3=C2C=CC=N3)/C#N
- 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 1232826-07-1(E)-2-cyano-N-(5-methyl-1,2-oxazol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
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