Products 103898-38-0

CAS 103898-38-0 appears in our catalog under these names: SM-6586/ 99.43% (existing batch purity), SM–6586, SM 6586, SM-6586. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 20mg, 25mg, 50mg, 1 mg, 5 mg.

SM-6586/ 99.43% (existing batch purity)
TargetMol
  • size: 1mg, 5mg
  • Variants: 2
from 4616.10
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SM–6586
GLPBio
  • size: 1mg, 10mg, 20mg, 5mg
  • Variants: 4
from 1706.32
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SM 6586
Biosynth
  • size: 5mg, 1mg, 10mg, 25mg
  • Variants: 5
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SM-6586
Chemat, MedChemExpress
  • size: 1mg, 5mg, 1 mg, 5 mg
  • Variants: 4
from 3429.20
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Structural formula: {0} (CAS {1})

Methyl 5-[3-[[benzyl(methyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate (CAS 103898-38-0) is a chemical compound with the molecular formula C26H27N5O5 and a molecular weight of 489.5 g/mol. IUPAC name: methyl 5-[3-[[benzyl(methyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate. InChIKey: HHVCXSOKQHQGFB-UHFFFAOYSA-N.

Identity
Molecular formulaC26H27N5O5
Molecular weight489.5 g/mol
IUPAC namemethyl 5-[3-[[benzyl(methyl)amino]methyl]-1,2,4-oxadiazol-5-yl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
InChIKeyHHVCXSOKQHQGFB-UHFFFAOYSA-N
SMILESCC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC(=NO3)CN(C)CC4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: orb1706622, HHVCXSOKQHQGFB-UHFFFAOYSA-N