900701-83-9

900701-83-9 structure
900701-83-9 structure
  • Name: 1-(2-Chlorobenzyl)-3-(4-nitrophenyl)thiourea
  • Chemical Name: 1-(2-Chlorobenzyl)-3-(4-nitrophenyl)thiourea
  • CAS Number: 900701-83-9
  • Molecular Formula: C14H12ClN3O2S
  • Molecular Weight: 321.782
  • Catalog: Signaling Pathways Anti-infection Bacterial
  • Create Date: 2018-07-02 08:05:16
  • Modify Date: 2024-01-10 09:03:42
  • InhA-IN-3 (Compound TU12) is a Mycobacterium tuberculosis InhA (an enoyl ACP-reductase) inhibitor with an IC50 of 17.7 μM[1].

Name 1-(2-Chlorobenzyl)-3-(4-nitrophenyl)thiourea
Synonyms 1-(2-Chlorobenzyl)-3-(4-nitrophenyl)thiourea
Thiourea, N-[(2-chlorophenyl)methyl]-N'-(4-nitrophenyl)-
MFCD04154139
Description InhA-IN-3 (Compound TU12) is a Mycobacterium tuberculosis InhA (an enoyl ACP-reductase) inhibitor with an IC50 of 17.7 μM[1].
Related Catalog
Target

IC50: 17.7 μM (InhA)[1]

In Vitro InhA-IN-3 (Compound TU12) shows antitubercular activity with a MIC of 0.78±0.59 µg/mL against Mycobacterium tuberculosis[1].
References

[1]. Doğan ŞD, et al. Design and synthesis of thiourea-based derivatives as Mycobacterium tuberculosis growth and enoyl acyl carrier protein reductase (InhA) inhibitors. Eur J Med Chem. 2020 Aug 1;199:112402.

Density 1.4±0.1 g/cm3
Boiling Point 478.3±55.0 °C at 760 mmHg
Molecular Formula C14H12ClN3O2S
Molecular Weight 321.782
Flash Point 243.1±31.5 °C
Exact Mass 321.033875
LogP 3.72
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.709
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