4-({(E)-[4-(Benzyloxy)phenyl]methylidene}amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol

Modify Date: 2026-06-27 13:24:15

4-({(E)-[4-(Benzyloxy)phenyl]methylidene}amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol Structure
4-({(E)-[4-(Benzyloxy)phenyl]methylidene}amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol structure
Common Name 4-({(E)-[4-(Benzyloxy)phenyl]methylidene}amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol
CAS Number 478254-60-3 Molecular Weight 420.9
Density N/A Boiling Point N/A
Molecular Formula C22H17ClN4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-({(E)-[4-(Benzyloxy)phenyl]methylidene}amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol

 Chemical & Physical Properties

Molecular Formula C22H17ClN4OS
Molecular Weight 420.9
InChIKey YVPKMKNRHILFSZ-ZVHZXABRSA-N
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N3C(=NNC3=S)C4=CC(=CC=C4)Cl

 Bioassay

View more

Name: Inhibition of beta-lactamase L1 (unknown origin) expressed in Escherichia coli BL21(D...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4710815
Name: Inhibition of beta-lactamase VIM4 (unknown origin) expressed in Escherichia coli BL21...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4710812
Name: Inhibition of beta-lactamase IMP-1 (unknown origin) expressed in Escherichia coli BL2...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4710797
Name: Inhibition of beta-lactamase VIM2 (unknown origin) expressed in Escherichia coli BL21...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4710829
Name: Inhibition of beta-lactamase NDM-1 (unknown origin) expressed in Escherichia coli LZ2...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4710801
Name: Inhibition of beta-lactamase VIM2 (unknown origin) expressed in Escherichia coli BL21...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4710810
Name: Inhibition of beta-lactamase IMP-1 (unknown origin) expressed in Escherichia coli BL2...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4710795
Name: Inhibition of beta-lactamase NDM1 (unknown origin) expressed in Escherichia coli BL21...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4710809
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