2D Chemical StructureDatabase ID 71496459
SMILESCNCCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C)OC
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Structure data verified · Database ID 71496459

Chemical Intermediate

N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-[methyl-[2-(methylamino)ethyl]amino]phenyl]prop-2-enamide

CAS 1421373-99-0Product ID 742912
Product data verified

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IntermediatesN-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-[methyl-[2-(methylamino)ethyl]amino]phenyl]prop-2-enamide
IUPAC Name—
CAS Number1421373-99-0
Database ID71496459
Molecular Formula—
Molecular Weight—
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Product Information

N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-[methyl-[2-(methylamino)ethyl]amino]phenyl]prop-2-enamide

N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-[methyl-[2-(methylamino)ethyl]amino]phenyl]prop-2-enamide (CAS 1421373-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1421373-99-0
Database ID71496459
Molecular Formula—
Updated2026-10-16

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CAS 1421373-99-0N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-[methyl-[2-(methylamino)ethyl]amino]phenyl]prop-2-enamide
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