Products 1226686-36-7

CAS 1226686-36-7 appears in our catalog under these names: CCX777/ 98.73% (existing batch purity), CCX–777, CCX-777, CCX-777, 98.73%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg, 10mM/1mL, 100 mg, 10 mg, 50 mg, 5 mg.

CCX777/ 98.73% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 2086.07
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CCX–777
GLPBio
  • size: 10mg
  • Variants: 1
from 3784.46
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CCX-777
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1245.20
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CCX-777, 98.73%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 10 mg, 50 mg
  • Variants: 6
from 2279.46
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Structural formula: {0} (CAS {1})

3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide (CAS 1226686-36-7) is a chemical compound with the molecular formula C31H43N7O3S and a molecular weight of 593.8 g/mol. IUPAC name: 3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide. InChIKey: PUPJAMOHYJWOKK-UHFFFAOYSA-N.

Identity
Molecular formulaC31H43N7O3S
Molecular weight593.8 g/mol
IUPAC name3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide
InChIKeyPUPJAMOHYJWOKK-UHFFFAOYSA-N
SMILESCOC1=C(C2=C(C=CC=N2)C=C1)N3CCCN(CC3)C(CC(=O)NCCN4CCCC4)C5=CSC(=N5)N6CCOCC6

Computed by PubChem (NCBI)

Synonyms: orb1703624