Products 1395048-49-3

CAS 1395048-49-3 appears in our catalog under these names: M-110/ 98.3% (existing batch purity), M-110, M-110, 99.55% ,, 99.55% ,, M-110, 99.05%. Offered by: TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 50mg, 25mg, 100mg, 1mg, 25 mg, 5 mg.

M-110/ 98.3% (existing batch purity)
TargetMol
  • size: 5mg, 10mg
  • Variants: 2
from 565.03
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M-110
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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M-110, 99.55% ,, 99.55% ,
Chemat
  • size: 25mg, 1mg, 5mg, 10mg
  • Variants: 4
from 294.80
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M-110, 99.05%
MedChemExpress
  • size: 25 mg, 5 mg, 10mM/1mL, 10 mg
  • Variants: 6
from 695.86
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Structural formula: {0} (CAS {1})

N-[(E)-1-(4-chloro-2-hydroxyphenyl)propylideneamino]-2-(3-morpholin-4-ylpropylamino)pyridine-4-carboxamide (CAS 1395048-49-3) is a chemical compound with the molecular formula C22H28ClN5O3 and a molecular weight of 445.9 g/mol. IUPAC name: N-[(E)-1-(4-chloro-2-hydroxyphenyl)propylideneamino]-2-(3-morpholin-4-ylpropylamino)pyridine-4-carboxamide. InChIKey: FXXCNYVQIONABS-LGUFXXKBSA-N.

Identity
Molecular formulaC22H28ClN5O3
Molecular weight445.9 g/mol
IUPAC nameN-[(E)-1-(4-chloro-2-hydroxyphenyl)propylideneamino]-2-(3-morpholin-4-ylpropylamino)pyridine-4-carboxamide
InChIKeyFXXCNYVQIONABS-LGUFXXKBSA-N
SMILESCC/C(=N\NC(=O)C1=CC(=NC=C1)NCCCN2CCOCC2)/C3=C(C=C(C=C3)Cl)O

Computed by PubChem (NCBI)

Synonyms: orb1707025
Isomers (same molecular formula)
(2S,3S)-3-hydroxy-2-[3-(6-pentoxynaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboximidamide;hydrochloride C22H28ClN5O3