2D Chemical StructureDatabase ID 24539268
SMILESCC(C)[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)F
——
Structure data verified · Database ID 24539268

Chemical Intermediate

4-fluoro-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide

CAS 1134778-46-3Product ID 676600
Product data verified

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

Intermediates4-fluoro-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC Name—
CAS Number1134778-46-3
Database ID24539268
Molecular Formula—
Molecular Weight—

Product Information

4-fluoro-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide

4-fluoro-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide (CAS 1134778-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1134778-46-3
Database ID24539268
Molecular Formula—
Updated2023-01-08

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CAS 1134778-46-34-fluoro-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
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