Products 863589-52-0

CAS 863589-52-0 appears in our catalog under these names: WAY–339503, Benzamide, 3-methoxy-N-(3-thiazolo(5,4-b)pyridin-2-ylphenyl)/ 99.02% (existing batch purity), SIRT1 activator 2, 99.28%, 3-Methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide, 98%. Offered by: GLPBio, TargetMol, MedChemExpress, Chemat. Available pack sizes: 1mg, 10mg, 5mg, 25mg, 50mg, 100mg, 200mg, 25 mg.

WAY–339503
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 681.29
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Benzamide, 3-methoxy-N-(3-thiazolo(5,4-b)pyridin-2-ylphenyl)/ 99.02% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 518.63
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SIRT1 activator 2, 99.28%
MedChemExpress
  • size: 25 mg, 5 mg, 50 mg, 10 mg
  • Variants: 4
from 649.42
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3-Methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide, 98%
Chemat
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 2061.20
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Structural formula: {0} (CAS {1})

3-methoxy-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide (CAS 863589-52-0) is a chemical compound with the molecular formula C20H15N3O2S and a molecular weight of 361.4 g/mol. IUPAC name: 3-methoxy-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide. InChIKey: FHUQJHXYDFDWJO-UHFFFAOYSA-N.

Identity
Molecular formulaC20H15N3O2S
Molecular weight361.4 g/mol
IUPAC name3-methoxy-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide
InChIKeyFHUQJHXYDFDWJO-UHFFFAOYSA-N
SMILESCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(S3)N=CC=C4

Computed by PubChem (NCBI)

Synonyms: 3-methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide, Sirtuin modulator 7, 3-methoxy-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide, Benzamide, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl), orb1301234, Benzamide, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)-, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)benzamide
Isomers (same molecular formula)
1-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-3-phenylurea C20H15N3O2S
2,3-diphenylquinoxaline-6-sulfonamide C20H15N3O2S