Products 1147872-22-7

CAS 1147872-22-7 appears in our catalog under these names: AM 103, AM103/ 99.21% (existing batch purity), AM 103, AM103, AM103, 99.26%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 250mg, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg.

AM 103
TRC, Biosynth
  • size: 250mg, 10mg, 5mg, 25mg
  • Variants: 5
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AM103/ 99.21% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1116.20
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AM 103
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1256.99
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AM103
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 1187.60
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AM103, 99.26%
MedChemExpress
  • size: 25 mg, 10 mg, 100 mg, 10mM/1mL
  • Variants: 6
from 2233.02
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Structural formula: {0} (CAS {1})

Sodium 3-[3-tert-butylsulfanyl-1-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate (CAS 1147872-22-7) is a chemical compound with the molecular formula C36H38N3NaO4S and a molecular weight of 631.8 g/mol. IUPAC name: sodium 3-[3-tert-butylsulfanyl-1-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate. InChIKey: NJJMCCVPHCNMPB-UHFFFAOYSA-M.

Identity
Molecular formulaC36H38N3NaO4S
Molecular weight631.8 g/mol
IUPAC namesodium 3-[3-tert-butylsulfanyl-1-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate
InChIKeyNJJMCCVPHCNMPB-UHFFFAOYSA-M
SMILESCC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=N3)CC4=CC=C(C=C4)C5=CN=C(C=C5)OC)CC(C)(C)C(=O)[O-].[Na+]

Computed by PubChem (NCBI)

Synonyms: orb1310001, NJJMCCVPHCNMPB-UHFFFAOYSA-M