Products 2485758-49-2

CAS 2485758-49-2 appears in our catalog under these names: (R)-JAK2/STAT3-IN-10a/ 98.34% (existing batch purity), (R)-JAK2/STAT3-IN-1. Offered by: TargetMol, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 1 mg, 25 mg.

(R)-JAK2/STAT3-IN-10a/ 98.34% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1428.68
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(R)-JAK2/STAT3-IN-1
MedChemExpress
  • size: 1 mg, 25 mg, 10 mg, 5 mg
  • Variants: 4
from 1838.28
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Structural formula: {0} (CAS {1})

(3R)-3-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-bromoindol-3-yl]-5-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carboxamide (CAS 2485758-49-2) is a chemical compound with the molecular formula C34H35BrF3N5O2 and a molecular weight of 682.6 g/mol. IUPAC name: (3R)-3-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-bromoindol-3-yl]-5-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carboxamide. InChIKey: ZTVCCTBSOVIZBK-JGCGQSQUSA-N.

Identity
Molecular formulaC34H35BrF3N5O2
Molecular weight682.6 g/mol
IUPAC name(3R)-3-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-bromoindol-3-yl]-5-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carboxamide
InChIKeyZTVCCTBSOVIZBK-JGCGQSQUSA-N
SMILESC1CCCN(CC1)CCOC2=CC=C(C=C2)CN3C=C(C4=C3C=CC(=C4)Br)[C@H]5CC(=NN5C(=O)N)C6=CC=C(C=C6)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: orb2283868, (R)-JAK2/STAT3-IN-10a
Related forms of this compound
(3S)-3-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-bromoindol-3-yl]-5-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carboxamide C34H35BrF3N5O2