Products 2417089-74-6

CAS 2417089-74-6 appears in our catalog under these names: XL177A, XL177A/ 98.75% (existing batch purity), (S)-N-(4-Benzyl-5-(4-hydroxy-4-((7-(3-(4-methylpiperazin-1-yl)propanamido)-4-oxoquinazolin-3(4H)-yl)methyl)piperidin-1-yl)-5-oxopentyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide, ≥98%, ≥98%, XL177A, 99.60%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 100mg, 25mg, 5mg, 50mg, 1mg, 25 mg, 50 mg.

XL177A
GLPBio, Biosynth
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 8
from 1425.49
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XL177A/ 98.75% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 810.99
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(S)-N-(4-Benzyl-5-(4-hydroxy-4-((7-(3-(4-methylpiperazin-1-yl)propanamido)-4-oxoquinazolin-3(4H)-yl)methyl)piperidin-1-yl)-5-oxopentyl)-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide, ≥98%, ≥98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 683.60
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XL177A, 99.60%
MedChemExpress
  • size: 25 mg, 50 mg, 5 mg, 1 mg
  • Variants: 7
from 709.79
View product
Structural formula: {0} (CAS {1})

N-[(4S)-4-benzyl-5-[4-hydroxy-4-[[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-4-oxoquinazolin-3-yl]methyl]piperidin-1-yl]-5-oxopentyl]-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide (CAS 2417089-74-6) is a chemical compound with the molecular formula C48H57ClN8O5 and a molecular weight of 861.5 g/mol. IUPAC name: N-[(4S)-4-benzyl-5-[4-hydroxy-4-[[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-4-oxoquinazolin-3-yl]methyl]piperidin-1-yl]-5-oxopentyl]-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide. InChIKey: UYJWYMWIVMCGQZ-DHUJRADRSA-N.

Identity
Molecular formulaC48H57ClN8O5
Molecular weight861.5 g/mol
IUPAC nameN-[(4S)-4-benzyl-5-[4-hydroxy-4-[[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-4-oxoquinazolin-3-yl]methyl]piperidin-1-yl]-5-oxopentyl]-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide
InChIKeyUYJWYMWIVMCGQZ-DHUJRADRSA-N
SMILESCN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C(=O)N(C=N3)CC4(CCN(CC4)C(=O)[C@@H](CCCNC(=O)C5=CC6=C(C=C5)C(=C7CCCCC7=N6)Cl)CC8=CC=CC=C8)O

Computed by PubChem (NCBI)

Synonyms: orb1218306, orb1298350