2D Chemical StructureDatabase ID 141514457
SMILESCC(=O)NC1=CC(=C(C=C1N(C)CCN(C)C)OC)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C
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Structure data verified · Database ID 141514457

Chemical Intermediate

N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]acetamide

CAS 2227103-37-7Product ID 719773
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Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]acetamide
IUPAC Name—
CAS Number2227103-37-7
Database ID141514457
Molecular Formula—
Molecular Weight—
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Product Information

N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]acetamide

N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]acetamide (CAS 2227103-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2227103-37-7
Database ID141514457
Molecular Formula—
Updated2026-10-16

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CAS 2227103-37-7N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]acetamide
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