Products 2383086-06-2

CAS 2383086-06-2 appears in our catalog under these names: Sonrotoclax/ 98.82% (existing batch purity), Sonrotoclax, Sonrotoclax, 99.61%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mM (in 1ml dmso), 5mg, 10mg, 25mg, 50mg, 10 mg, 5 mg.

Sonrotoclax/ 98.82% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 2544.45
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Sonrotoclax
GLPBio, Chemat
  • size: 1mg, 10mM (in 1ml dmso), 5mg, 10mg
  • Variants: 7
from 592.40
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Sonrotoclax, 99.61%
MedChemExpress
  • size: 10 mg, 5 mg, 50 mg, 100 mg
  • Variants: 7
from 1030.22
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Structural formula: {0} (CAS {1})

N-[4-[(4-hydroxy-4-methylcyclohexyl)methylamino]-3-nitrophenyl]sulfonyl-4-[2-[(2S)-2-(2-propan-2-ylphenyl)pyrrolidin-1-yl]-7-azaspiro[3.5]nonan-7-yl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide (CAS 2383086-06-2) is a chemical compound with the molecular formula C49H59N7O7S and a molecular weight of 890.1 g/mol. IUPAC name: N-[4-[(4-hydroxy-4-methylcyclohexyl)methylamino]-3-nitrophenyl]sulfonyl-4-[2-[(2S)-2-(2-propan-2-ylphenyl)pyrrolidin-1-yl]-7-azaspiro[3.5]nonan-7-yl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide. InChIKey: ZQTKOYMWCCSKON-HCWAPQBJSA-N.

Identity
Molecular formulaC49H59N7O7S
Molecular weight890.1 g/mol
IUPAC nameN-[4-[(4-hydroxy-4-methylcyclohexyl)methylamino]-3-nitrophenyl]sulfonyl-4-[2-[(2S)-2-(2-propan-2-ylphenyl)pyrrolidin-1-yl]-7-azaspiro[3.5]nonan-7-yl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide
InChIKeyZQTKOYMWCCSKON-HCWAPQBJSA-N
SMILESCC(C)C1=CC=CC=C1[C@@H]2CCCN2C3CC4(C3)CCN(CC4)C5=CC(=C(C=C5)C(=O)NS(=O)(=O)C6=CC(=C(C=C6)NCC7CCC(CC7)(C)O)[N+](=O)[O-])OC8=CN=C9C(=C8)C=CN9

Computed by PubChem (NCBI)

Synonyms: Sonrotoclax, Beqalzi, Bgb 11417, sonrotoclax [INN], Beqalzi (TN), Sonrotoclax [WHO-DD], Sonrotoclax (USAN/INN), SONROTOCLAX [USAN], orb1982765, compound 12e [PMID: 38695063]