Products 2410796-89-1

CAS 2410796-89-1 appears in our catalog under these names: AM-5308/ 99.26% (existing batch purity), AM–5308, AM-5308, AM-5308, 99.15%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 25mg, 50mg, 100mg, 10mg, 5mg, 1mg, 5 mg, 25 mg.

AM-5308/ 99.26% (existing batch purity)
TargetMol
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 7265.76
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AM–5308
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 2310.10
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AM-5308
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1202.00
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AM-5308, 99.15%
MedChemExpress
  • size: 5 mg, 25 mg, 10 mg, 50 mg
  • Variants: 6
from 2279.46
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Structural formula: {0} (CAS {1})

2-(6-azaspiro[2.5]octan-6-yl)-4-(2-hydroxyethylsulfonylamino)-N-[6-[(2R)-2-methylmorpholin-4-yl]-2-pyridinyl]benzamide (CAS 2410796-89-1) is a chemical compound with the molecular formula C26H35N5O5S and a molecular weight of 529.7 g/mol. IUPAC name: 2-(6-azaspiro[2.5]octan-6-yl)-4-(2-hydroxyethylsulfonylamino)-N-[6-[(2R)-2-methylmorpholin-4-yl]-2-pyridinyl]benzamide. InChIKey: IUDCFCQNVQWCCI-LJQANCHMSA-N.

Identity
Molecular formulaC26H35N5O5S
Molecular weight529.7 g/mol
IUPAC name2-(6-azaspiro[2.5]octan-6-yl)-4-(2-hydroxyethylsulfonylamino)-N-[6-[(2R)-2-methylmorpholin-4-yl]-2-pyridinyl]benzamide
InChIKeyIUDCFCQNVQWCCI-LJQANCHMSA-N
SMILESC[C@@H]1CN(CCO1)C2=CC=CC(=N2)NC(=O)C3=C(C=C(C=C3)NS(=O)(=O)CCO)N4CCC5(CC5)CC4

Computed by PubChem (NCBI)

Synonyms: orb1686312