2D Chemical StructureDatabase ID 92135819
SMILESCNC/C=C/C(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)O[C@H]4CCOC4
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Structure data verified · Database ID 92135819

Chemical Intermediate

(S,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(methylamino)but-2-enamide

CAS 2413212-13-0Product ID 720974
Product data verified

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

Intermediates(S,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(methylamino)but-2-enamide
IUPAC Name—
CAS Number2413212-13-0
Database ID92135819
Molecular Formula—
Molecular Weight—
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Product Information

(S,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(methylamino)but-2-enamide

(S,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(methylamino)but-2-enamide (CAS 2413212-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2413212-13-0
Database ID92135819
Molecular Formula—
Updated2026-10-16

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CAS 2413212-13-0(S,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(methylamino)but-2-enamide
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