2D Chemical StructureDatabase ID 165429074
No renderable structure data available
SMILES
CCC(C)CCOC(=O)NC(=N)C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OCC)C4=CC=CC=N4Structure data verified · Database ID 165429074
Chemical Intermediate
ethyl 3-[[1-methyl-2-[[4-[N-(3-methylpentoxycarbonyl)carbamimidoyl]anilino]methyl]benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
CAS 2225986-94-5Product ID 742587
| Intermediates | ethyl 3-[[1-methyl-2-[[4-[N-(3-methylpentoxycarbonyl)carbamimidoyl]anilino]methyl]benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2225986-94-5 |
| Database ID | 165429074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-[[1-methyl-2-[[4-[N-(3-methylpentoxycarbonyl)carbamimidoyl]anilino]methyl]benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
ethyl 3-[[1-methyl-2-[[4-[N-(3-methylpentoxycarbonyl)carbamimidoyl]anilino]methyl]benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate (CAS 2225986-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2225986-94-5
Database ID165429074
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165429074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)CCOC(=O)NC(=N)C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OCC)C4=CC=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 2225986-94-5ethyl 3-[[1-methyl-2-[[4-[N-(3-methylpentoxycarbonyl)carbamimidoyl]anilino]methyl]benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
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