Products 2380274-50-8

CAS 2380274-50-8 appears in our catalog under these names: AU-15330/ 100%, AU–15330, AU-15330, 99.89%, AU-15330, 98%, (2S,4R)-1-((S)-2-(2-(4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide, 98%. Offered by: TargetMol, GLPBio, MedChemExpress, Ambeed, BLDpharm. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 50 mg, 5 mg.

AU-15330/ 100%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1076.51
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AU–15330
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 2183.73
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AU-15330, 99.89%
MedChemExpress
  • size: 50 mg, 5 mg, 25 mg, 1 mg
  • Variants: 6
from 928.06
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AU-15330, 98%
Ambeed
  • size: 100mg, 250mg
  • Variants: 2
from 3880.31
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(2S,4R)-1-((S)-2-(2-(4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide, 98%
BLDpharm, Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 10
from 232.40
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Au-15330
Sigma-Aldrich
  • size: 25MG, 5MG
  • Variants: 2
from 878.00
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Structural formula: {0} (CAS {1})

(2S,4R)-1-[(2S)-2-[[2-[4-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide (CAS 2380274-50-8) is a chemical compound with the molecular formula C39H49N9O5S and a molecular weight of 755.9 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[[2-[4-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide. InChIKey: HDCCMCFIGHIDJR-TUDDPRDOSA-N.

Identity
Molecular formulaC39H49N9O5S
Molecular weight755.9 g/mol
IUPAC name(2S,4R)-1-[(2S)-2-[[2-[4-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
InChIKeyHDCCMCFIGHIDJR-TUDDPRDOSA-N
SMILESCC1=C(SC=N1)C2=CC=C(C=C2)[C@H](C)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CN4CCN(CC4)C5=CC(=NN=C5N)C6=CC=CC=C6O)O

Computed by PubChem (NCBI)

Synonyms: orb1690940, orb2900933
Related forms of this compound
(2S,4S)-1-[(2S)-2-[[2-[4-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazin-1-yl]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide C39H49N9O5S