Products 1309784-09-5

CAS 1309784-09-5 appears in our catalog under these names: ITK inhibitor 2, ITK inhibitor 2, (αS)-N,α-Dimethyl-N-(2-(4,5,6,7-tetrahydro-6,6-dimethyl-1H-indazol-3-yl)-1H-indol-6-yl)-4-morpholineacetamide, ITK inhibitor 2 99%, ITK inhibitor 2, 99.50%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 5mg, 50mg, 100mg, 10mg, 25mg, 250mg, 1mg, 200mg.

ITK inhibitor 2
GLPBio
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 1046.37
View product
ITK inhibitor 2
TargetMol, Chemat
  • size: 50mg, 100mg, 1mg, 200mg
  • Variants: 9
from 395.60
View product
(αS)-N,α-Dimethyl-N-(2-(4,5,6,7-tetrahydro-6,6-dimethyl-1H-indazol-3-yl)-1H-indol-6-yl)-4-morpholineacetamide
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
View product
ITK inhibitor 2 99%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 826.50
View product
ITK inhibitor 2, 99.50%
MedChemExpress
  • size: 100 mg, 25 mg, 50 mg, 10 mg
  • Variants: 6
from 839.82
View product
Structural formula: {0} (CAS {1})

(2S)-N-[2-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-1H-indol-6-yl]-N-methyl-2-morpholin-4-ylpropanamide (CAS 1309784-09-5) is a chemical compound with the molecular formula C25H33N5O2 and a molecular weight of 435.6 g/mol. IUPAC name: (2S)-N-[2-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-1H-indol-6-yl]-N-methyl-2-morpholin-4-ylpropanamide. InChIKey: ZZZXGCPVQQOASC-INIZCTEOSA-N.

Identity
Molecular formulaC25H33N5O2
Molecular weight435.6 g/mol
IUPAC name(2S)-N-[2-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-1H-indol-6-yl]-N-methyl-2-morpholin-4-ylpropanamide
InChIKeyZZZXGCPVQQOASC-INIZCTEOSA-N
SMILESC[C@@H](C(=O)N(C)C1=CC2=C(C=C1)C=C(N2)C3=NNC4=C3CCC(C4)(C)C)N5CCOCC5

Computed by PubChem (NCBI)

Synonyms: ITK inhibitor 2, orb1709389, ZZZXGCPVQQOASC-INIZCTEOSA-N