Products 1035227-43-0

CAS 1035227-43-0 appears in our catalog under these names: AZ505, AZ505/ 98.48% (existing batch purity), AZ505 99%, AZ 505, 99%, 99%, AZ505, 99.99%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 10mg, 100mg, 25mg, 5mg, 50mg, 1mg, 2mg, 250mg.

AZ505
GLPBio, Biosynth
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 8
from 1228.91
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AZ505/ 98.48% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 565.03
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AZ505 99%
Ambeed
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 8
from 381.50
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AZ 505, 99%, 99%
Chemat
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 8
from 280.40
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AZ505, 99.99%
MedChemExpress
  • size: 10 mg, 5 mg, 25 mg, 10mM/1mL
  • Variants: 6
from 937.34
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Structural formula: {0} (CAS {1})

AZ505 is a benzoxazine that is 2H-1,4-benzoxazin-3(4H)-one substituted by a hydroxy group at position 5 and a 2-{[2-(cyclohexyl{N-[2-(3,4-dichlorophenyl)ethyl]-beta-alanyl}amino)ethyl]amino}ethyl group at position 8. It is a potent and selective inhibitor of SMYD2. It has a role as an EC 2.1.1.354 ([histone H3]-lysine(4) N-trimethyltransferase) inhibitor and an antineoplastic agent. It is a tertiary carboxamide, a dichlorobenzene, an organic hydroxy compound, a benzoxazine and a secondary amino compound.

Source: ChEBI

Identity
Molecular formulaC29H38Cl2N4O4
Molecular weight577.5 g/mol
IUPAC nameN-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide
InChIKeyLIBVHXXKHSODII-UHFFFAOYSA-N
SMILESC1CCC(CC1)N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)CO3)C(=O)CCNCCC4=CC(=C(C=C4)Cl)Cl

Computed by PubChem (NCBI)

Synonyms: C29H38Cl2N4O4, orb1296204, s7042
Isomers (same molecular formula)
N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[[(2R)-2-hydroxy-2-(3-oxo-4H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]propanamide C29H38Cl2N4O4