2D Chemical StructureDatabase ID 46223297
SMILESCC[C@@H]([C@H](C)OCC1=CC=CC=C1)N2C(=O)N(C=N2)C3=CC=C(C=C3)N4CCN(CC4)C5=CC=C(C=C5)O
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Structure data verified · Database ID 46223297

Chemical Intermediate

1-((2S,3S)-2-(Benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one

CAS 184177-83-1Product ID 708353
Product data verified

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

Intermediates1-((2S,3S)-2-(Benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one
IUPAC Name—
CAS Number184177-83-1
Database ID46223297
Molecular Formula—
Molecular Weight—
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1-((2S,3S)-2-(Benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one

1-((2S,3S)-2-(Benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one (CAS 184177-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number184177-83-1
Database ID46223297
Molecular Formula—
Updated2025-04-09

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CAS 184177-83-11-((2S,3S)-2-(Benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one
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