2D Chemical StructureDatabase ID 826840
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)SC(=N2)NC3=NC4=C(N3)C=CC=N4Structure data verified · Database ID 826840
Chemical Intermediate
N-(1H-imidazo[4,5-b]pyridin-2-yl)-5,6-dimethyl-1,3-benzothiazol-2-amine
CAS 103588-26-7Product ID 19973
| Intermediates | N-(1H-imidazo[4,5-b]pyridin-2-yl)-5,6-dimethyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103588-26-7 |
| Database ID | 826840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-imidazo[4,5-b]pyridin-2-yl)-5,6-dimethyl-1,3-benzothiazol-2-amine
N-(1H-imidazo[4,5-b]pyridin-2-yl)-5,6-dimethyl-1,3-benzothiazol-2-amine (CAS 103588-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103588-26-7
Database ID826840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 826840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)SC(=N2)NC3=NC4=C(N3)C=CC=N4
- 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 103588-26-7N-(1H-imidazo[4,5-b]pyridin-2-yl)-5,6-dimethyl-1,3-benzothiazol-2-amine
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