Products 491839-65-7

CAS 491839-65-7 appears in our catalog under these names: FAK-IN-10/ 99.78% (existing batch purity), FAK–IN–10, 1-(4-Bromophenyl)-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one, 98%, 98%, FAK-IN-10, 98.04%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 5 mg.

FAK-IN-10/ 99.78% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 565.03
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FAK–IN–10
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 5
from 625.12
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1-(4-Bromophenyl)-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 842.00
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FAK-IN-10, 98.04%
MedChemExpress
  • size: 5 mg, 50 mg, 10 mg, 25 mg
  • Variants: 4
from 937.34
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Structural formula: {0} (CAS {1})

1-(4-bromophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone (CAS 491839-65-7) is a chemical compound with the molecular formula C15H10BrN3O2S and a molecular weight of 376.2 g/mol. IUPAC name: 1-(4-bromophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone. InChIKey: RZRDLDDOZNGXJT-UHFFFAOYSA-N.

Identity
Molecular formulaC15H10BrN3O2S
Molecular weight376.2 g/mol
IUPAC name1-(4-bromophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
InChIKeyRZRDLDDOZNGXJT-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1C(=O)CSC2=NN=C(O2)C3=CC=NC=C3)Br

Computed by PubChem (NCBI)

Synonyms: 1-(4-Bromophenyl)-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one, 1-(4-bromophenyl)-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one, orb1905814, 1-(4-bromophenyl)-2-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone