Products 2244904-70-7

CAS 2244904-70-7 appears in our catalog under these names: 6,7-Dimethoxy-2-methyl-N-((1R)-1-(4-(2-((methylamino)methyl)phenyl)-2-thienyl)ethyl)-4-quinazolinamine, BAY-293/ 96.8% (existing batch purity), BAY 293, BAY-293 98%, (R)-(6,7-Dimethoxy-2-methyl-quinazolin-4-yl)-[1-[4-(2-methylaminomethyl-phenyl)-thiophen-2-yl]-ethyl]-amine, 98%, 98%. Offered by: TRC, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 25mg, 1mg, 5mg, 10mg, 50mg, 100mg, 2mg, 250mg.

6,7-Dimethoxy-2-methyl-N-((1R)-1-(4-(2-((methylamino)methyl)phenyl)-2-thienyl)ethyl)-4-quinazolinamine
TRC
  • size: 25mg
  • Variants: 1
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BAY-293/ 96.8% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 499.07
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BAY 293
Biosynth
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
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BAY-293 98%
Ambeed
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 209.06
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(R)-(6,7-Dimethoxy-2-methyl-quinazolin-4-yl)-[1-[4-(2-methylaminomethyl-phenyl)-thiophen-2-yl]-ethyl]-amine, 98%, 98%
Chemat
  • size: 5mg
  • Variants: 1
from 280.40
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BAY-293, 98.97%
MedChemExpress
  • size: 10 mg, 10mM/1mL, 25 mg, 5 mg
  • Variants: 6
from 793.38
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Structural formula: {0} (CAS {1})

BAY-293 is an organic molecular entity.

Source: ChEBI

Identity
Molecular formulaC25H28N4O2S
Molecular weight448.6 g/mol
IUPAC name6,7-dimethoxy-2-methyl-N-[(1R)-1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine
InChIKeyWEGLOYDTDILXDA-OAHLLOKOSA-N
SMILESCC1=NC2=CC(=C(C=C2C(=N1)N[C@H](C)C3=CC(=CS3)C4=CC=CC=C4CNC)OC)OC

Computed by PubChem (NCBI)

Synonyms: orb1225608, orb1301805, compound 23 [PMID: 30683722], AXH
Related forms of this compound
6,7-dimethoxy-2-methyl-N-[(1S)-1-[4-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]quinazolin-4-amine C25H28N4O2S