Products 840461-03-2

CAS 840461-03-2 appears in our catalog under these names: SOD1-Derlin-1 inhibitor-1/ 98.98% (existing batch purity), SOD1–Derlin–1 inhibitor–1, SOD1-Derlin-1 inhibitor-1, SOD1-Derlin-1 inhibitor-1, 99.93%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 1mg, 200mg, 50 mg.

SOD1-Derlin-1 inhibitor-1/ 98.98% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 386.15
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SOD1–Derlin–1 inhibitor–1
GLPBio
  • size: 10mg, 100mg, 25mg, 50mg
  • Variants: 4
from 835.75
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SOD1-Derlin-1 inhibitor-1
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 131.60
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SOD1-Derlin-1 inhibitor-1, 99.93%
MedChemExpress
  • size: 50 mg, 100 mg, 5 mg, 25 mg
  • Variants: 5
from 407.93
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Structural formula: {0} (CAS {1})

3-amino-N-(2,4-dibromophenyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide (CAS 840461-03-2) is a chemical compound with the molecular formula C19H12Br2N4OS and a molecular weight of 504.2 g/mol. IUPAC name: 3-amino-N-(2,4-dibromophenyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide. InChIKey: WBPMNEHAAMMXEO-UHFFFAOYSA-N.

Identity
Molecular formulaC19H12Br2N4OS
Molecular weight504.2 g/mol
IUPAC name3-amino-N-(2,4-dibromophenyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide
InChIKeyWBPMNEHAAMMXEO-UHFFFAOYSA-N
SMILESC1=CC(=CN=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(C=C(C=C4)Br)Br)N

Computed by PubChem (NCBI)

Synonyms: 3-amino-N-(2,4-dibromophenyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide, orb1689822