2D Chemical StructureDatabase ID 72699186
SMILESCC(C)(C)C1=CC(=CC(=C1OCCCC(=O)NCCCN=[N+]=[N-])C(C)(C)C)C2=NC3=C(N2)C=C(C=C3)N4CCN(CC4)C
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Structure data verified · Database ID 72699186

Chemical Intermediate

N-(3-Azidopropyl)-4-(2,6-di-tert-butyl-4-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)phenoxy)butanamide

CAS 1311982-88-3Product ID 740371
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN-(3-Azidopropyl)-4-(2,6-di-tert-butyl-4-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)phenoxy)butanamide
IUPAC Name—
CAS Number1311982-88-3
Database ID72699186
Molecular Formula—
Molecular Weight—
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Product Information

N-(3-Azidopropyl)-4-(2,6-di-tert-butyl-4-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)phenoxy)butanamide

N-(3-Azidopropyl)-4-(2,6-di-tert-butyl-4-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)phenoxy)butanamide (CAS 1311982-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1311982-88-3
Database ID72699186
Molecular Formula—
Updated2026-10-16

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CAS 1311982-88-3N-(3-Azidopropyl)-4-(2,6-di-tert-butyl-4-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)phenoxy)butanamide
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