Products 614749-78-9

CAS 614749-78-9 appears in our catalog under these names: SM 16/ 99.81% (existing batch purity), SM 16, SM 16, SM 16, 99.82%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 100 mg.

SM 16/ 99.81% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 439.25
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SM 16
GLPBio
  • size: 1mg, 10mg, 100mg, 5mg
  • Variants: 6
from 625.12
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SM 16
Biosynth, Chemat
  • size: 50mg, 25mg, 100mg, 1mg
  • Variants: 9
from 338.00
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SM 16, 99.82%
MedChemExpress
  • size: 100 mg, 50 mg, 10 mg, 10mM/1mL
  • Variants: 5
from 649.42
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Structural formula: {0} (CAS {1})

4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-1-carboxamide (CAS 614749-78-9) is a chemical compound with the molecular formula C25H26N4O3 and a molecular weight of 430.5 g/mol. IUPAC name: 4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-1-carboxamide. InChIKey: JUHTXZGCTPDXRU-UHFFFAOYSA-N.

Identity
Molecular formulaC25H26N4O3
Molecular weight430.5 g/mol
IUPAC name4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-1-carboxamide
InChIKeyJUHTXZGCTPDXRU-UHFFFAOYSA-N
SMILESCC1=NC(=CC=C1)C2=C(N=C(N2)C34CCC(CC3)(CC4)C(=O)N)C5=CC6=C(C=C5)OCO6

Computed by PubChem (NCBI)

Synonyms: orb1221198, orb1302402
Isomers (same molecular formula)
N-[[(2R,3S,4R)-4-[bis[(3-cyanophenyl)methyl]amino]-3-hydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide C25H26N4O3