Products 2073059-56-8

CAS 2073059-56-8 appears in our catalog under these names: SBI993/ 99.82% (existing batch purity), N-(4-(4-Methoxyphenyl)-2-thiazolyl)-4-(2-(4-morpholinyl)-2-oxoethoxy)benzamide, SBI993, SBI-477 analog. Offered by: TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 250mg.

SBI993/ 99.82% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 937.32
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N-(4-(4-Methoxyphenyl)-2-thiazolyl)-4-(2-(4-morpholinyl)-2-oxoethoxy)benzamide
Biosynth
  • size: 100mg, 250mg
  • Variants: 2
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SBI993
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 587.60
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SBI-477 analog
MedChemExpress
  • size: 10 mg, 50 mg, 5 mg, 1 mg
  • Variants: 5
from 1150.97
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Structural formula: {0} (CAS {1})

N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide (CAS 2073059-56-8) is a chemical compound with the molecular formula C23H23N3O5S and a molecular weight of 453.5 g/mol. IUPAC name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide. InChIKey: UKNHANIKZCMGDY-UHFFFAOYSA-N.

Identity
Molecular formulaC23H23N3O5S
Molecular weight453.5 g/mol
IUPAC nameN-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
InChIKeyUKNHANIKZCMGDY-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC(=O)N4CCOCC4

Computed by PubChem (NCBI)

Synonyms: orb1301208, N-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(2-morpholino-2-oxoethoxy)benzamide, N-[4-(4-Methoxyphenyl)-2-thiazolyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide
Isomers (same molecular formula)
ethyl 5-[6-(3,4-dimethylphenyl)-1-methyl-2,4-dioxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-4-hydroxy-2-methylthiophene-3-carboxylate C23H23N3O5S