Products 1282606-48-7

CAS 1282606-48-7 appears in our catalog under these names: SCD1 inhibitor-3/ 98.95% (existing batch purity), SCD1 inhibitor–3, SCD1 inhibitor-3, SCD1 inhibitor-3, 98.24%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 100 mg.

SCD1 inhibitor-3/ 98.95% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 724.90
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SCD1 inhibitor–3
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 1467.61
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SCD1 inhibitor-3
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 621.20
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SCD1 inhibitor-3, 98.24%
MedChemExpress
  • size: 100 mg, 50 mg, 25 mg, 5 mg
  • Variants: 6
from 1318.15
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Structural formula: {0} (CAS {1})

3-[1-[(4-fluorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]-N-(pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide (CAS 1282606-48-7) is a chemical compound with the molecular formula C19H16FN7O2 and a molecular weight of 393.4 g/mol. IUPAC name: 3-[1-[(4-fluorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]-N-(pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide. InChIKey: FAIXKYSRYKWWGK-UHFFFAOYSA-N.

Identity
Molecular formulaC19H16FN7O2
Molecular weight393.4 g/mol
IUPAC name3-[1-[(4-fluorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]-N-(pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide
InChIKeyFAIXKYSRYKWWGK-UHFFFAOYSA-N
SMILESC1=CC(=CN=C1)CNC(=O)C2=CC(=NN2)N3C=NN(C3=O)CC4=CC=C(C=C4)F

Computed by PubChem (NCBI)

Synonyms: orb1691844, FAIXKYSRYKWWGK-UHFFFAOYSA-N