Products 793729-44-9

CAS 793729-44-9 appears in our catalog under these names: Tuberculosis inhibitor 12, Tuberculosis inhibitor 12, 97.0%, 2-(4-Fluorophenyl)-5-(((5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)thio)methyl)-1,3,4-oxadiazole, 98%. Offered by: GLPBio, MedChemExpress, Chemat. Available pack sizes: 10mg, 5mg, 5 mg, 10 mg, 25mg, 50mg, 100mg.

Tuberculosis inhibitor 12
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 793.62
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Tuberculosis inhibitor 12, 97.0%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 598.33
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2-(4-Fluorophenyl)-5-(((5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)thio)methyl)-1,3,4-oxadiazole, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 582.80
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Structural formula: {0} (CAS {1})

2-(4-fluorophenyl)-5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole (CAS 793729-44-9) is a chemical compound with the molecular formula C15H9FN4O3S and a molecular weight of 344.3 g/mol. IUPAC name: 2-(4-fluorophenyl)-5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole. InChIKey: RDVSQKOJZWNWAZ-UHFFFAOYSA-N.

Identity
Molecular formulaC15H9FN4O3S
Molecular weight344.3 g/mol
IUPAC name2-(4-fluorophenyl)-5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole
InChIKeyRDVSQKOJZWNWAZ-UHFFFAOYSA-N
SMILESC1=COC(=C1)C2=NN=C(O2)SCC3=NN=C(O3)C4=CC=C(C=C4)F

Computed by PubChem (NCBI)

Synonyms: Tuberculosis inhibitor 12, orb1943838