Products 2451862-42-1

CAS 2451862-42-1 appears in our catalog under these names: GSK778, GSK778/ 98.42% (existing batch purity), 4-(2-(Methoxymethyl)-1-((1R)-1-phenylethyl)-8-{((3S)-pyrrolidin-3-yl)methoxy}-1H-imidazo(4,5-c)quinolin-7-yl)-3,5-dimethyl-1,2-oxazo le, GSK778 97%, 4-(2-(Methoxymethyl)-1-((R)-1-phenylethyl)-8-((S)-pyrrolidin-3-ylmethoxy)-1H-imidazo[4,5-c]quinolin-7-yl)-3,5-dimethylisoxazole, 98.42% ,, 98.42% ,. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 10mg, 100mg, 25mg, 5mg, 50mg, 1mg, 2mg, 200mg.

GSK778
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 2099.48
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GSK778/ 98.42% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1222.97
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4-(2-(Methoxymethyl)-1-((1R)-1-phenylethyl)-8-{((3S)-pyrrolidin-3-yl)methoxy}-1H-imidazo(4,5-c)quinolin-7-yl)-3,5-dimethyl-1,2-oxazo le
Biosynth
  • size: 25mg, 2mg, 5mg, 10mg
  • Variants: 4
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GSK778 97%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 626.25
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4-(2-(Methoxymethyl)-1-((R)-1-phenylethyl)-8-((S)-pyrrolidin-3-ylmethoxy)-1H-imidazo[4,5-c]quinolin-7-yl)-3,5-dimethylisoxazole, 98.42% ,, 98.42% ,
Chemat
  • size: 10mg, 25mg, 50mg, 200mg
  • Variants: 7
from 1686.80
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GSK778, 99.14%
MedChemExpress
  • size: 10mM/1mL, 25 mg, 10 mg, 5 mg
  • Variants: 7
from 1081.31
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Structural formula: {0} (CAS {1})

4-[2-(methoxymethyl)-1-[(1R)-1-phenylethyl]-8-[[(3S)-pyrrolidin-3-yl]methoxy]imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole (CAS 2451862-42-1) is a chemical compound with the molecular formula C30H33N5O3 and a molecular weight of 511.6 g/mol. IUPAC name: 4-[2-(methoxymethyl)-1-[(1R)-1-phenylethyl]-8-[[(3S)-pyrrolidin-3-yl]methoxy]imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole. InChIKey: ZORLJXWXFABTPZ-CTNGQTDRSA-N.

Identity
Molecular formulaC30H33N5O3
Molecular weight511.6 g/mol
IUPAC name4-[2-(methoxymethyl)-1-[(1R)-1-phenylethyl]-8-[[(3S)-pyrrolidin-3-yl]methoxy]imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
InChIKeyZORLJXWXFABTPZ-CTNGQTDRSA-N
SMILESCC1=C(C(=NO1)C)C2=C(C=C3C(=C2)N=CC4=C3N(C(=N4)COC)[C@H](C)C5=CC=CC=C5)OC[C@H]6CCNC6

Computed by PubChem (NCBI)

Synonyms: iBET-BD1, Compound 62, LWB, orb1685237