Products 1642839-27-7

CAS 1642839-27-7 appears in our catalog under these names: GRK5-IN-2/ 99.61% (existing batch purity), GRK5–IN–2, GRK5-IN-2 98%, GRK5-IN-2, GRK5-IN-2, 99.91%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg.

GRK5-IN-2/ 99.61% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 386.15
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GRK5–IN–2
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 774.90
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GRK5-IN-2 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 437.12
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GRK5-IN-2
Chemat
  • size: 1mg, 200mg, 5mg, 10mg
  • Variants: 7
from 170.00
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GRK5-IN-2, 99.91%
MedChemExpress
  • size: 10 mg, 100 mg, 25 mg, 50 mg
  • Variants: 6
from 575.11
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Structural formula: {0} (CAS {1})

2-(furan-2-yl)-1-methyl-N-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridin-6-amine (CAS 1642839-27-7) is a chemical compound with the molecular formula C20H20N4O4 and a molecular weight of 380.4 g/mol. IUPAC name: 2-(furan-2-yl)-1-methyl-N-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridin-6-amine. InChIKey: CRUXKUKVTMZKSO-UHFFFAOYSA-N.

Identity
Molecular formulaC20H20N4O4
Molecular weight380.4 g/mol
IUPAC name2-(furan-2-yl)-1-methyl-N-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridin-6-amine
InChIKeyCRUXKUKVTMZKSO-UHFFFAOYSA-N
SMILESCN1C2=CC(=NC=C2N=C1C3=CC=CO3)NC4=CC(=C(C(=C4)OC)OC)OC

Computed by PubChem (NCBI)

Synonyms: 2-(furan-2-yl)-1-methyl-N-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridin-6-amine, CRK inhibitor 707, orb1297985, 2-(2-furyl)-1-methyl-N-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridin-6-amine
Isomers (same molecular formula)
(2S)-5-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid C20H20N4O4
4-[3-[2-[methyl-[(2-methylphenyl)carbamoyl]amino]ethyl]-1,2,4-oxadiazol-5-yl]benzoic acid C20H20N4O4
1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperidine-3-carboxylic acid C20H20N4O4
1-[[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperidine-4-carboxylic acid C20H20N4O4
N-[(4-methoxyphenyl)methyl]-N'-[2-methyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]oxamide C20H20N4O4
5,5-dimethyl-3-[2-(7-methylspiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yl)oxypyrimidin-5-yl]imidazolidine-2,4-dione C20H20N4O4
(2R)-5-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid C20H20N4O4
cis-(1R,2S)-2-[(7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]cyclohexane-1-carboxylic acid C20H20N4O4
N-[1,4-dioxo-3-(pyrazin-2-ylmethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)acetamide C20H20N4O4
(2S)-2-azido-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid C20H20N4O4
ethyl N-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]carbamate C20H20N4O4
methyl N-[6-[4-[methyl(oxetan-3-yl)amino]benzoyl]-1H-benzimidazol-2-yl]carbamate C20H20N4O4