Products 522650-83-5

CAS 522650-83-5 appears in our catalog under these names: SW044248, SW044248, 99.60%, 2-((5-Ethyl-5H-[1,2,4]Triazino[5,6-b]Indol-3-Yl)Thio)-N-(2-Methoxyphenyl)Butanamide, 98%. Offered by: GLPBio, TargetMol, MedChemExpress, Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 50 mg, 5 mg, 25 mg.

SW044248
GLPBio, TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 9
from 419.13
View product
SW044248, 99.60%
MedChemExpress
  • size: 50 mg, 5 mg, 25 mg, 10 mg
  • Variants: 6
from 407.93
View product
2-((5-Ethyl-5H-[1,2,4]Triazino[5,6-b]Indol-3-Yl)Thio)-N-(2-Methoxyphenyl)Butanamide, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 520.40
View product
Structural formula: {0} (CAS {1})

2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide (CAS 522650-83-5) is a chemical compound with the molecular formula C22H23N5O2S and a molecular weight of 421.5 g/mol. IUPAC name: 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide. InChIKey: PEVRGVRHMMZNGI-UHFFFAOYSA-N.

Identity
Molecular formulaC22H23N5O2S
Molecular weight421.5 g/mol
IUPAC name2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide
InChIKeyPEVRGVRHMMZNGI-UHFFFAOYSA-N
SMILESCCC(C(=O)NC1=CC=CC=C1OC)SC2=NC3=C(C4=CC=CC=C4N3CC)N=N2

Computed by PubChem (NCBI)

Synonyms: Oprea1_566576, orb1224808, orb1304452, s6747, 2-(5-ethyl(1,2,4-triazino[5,6-b]indol-3-ylthio))-N-(2-methoxyphenyl)butanamide
Isomers (same molecular formula)
1-cyclopropyl-3-[4-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl]phenyl]urea C22H23N5O2S