Methyl (1R,2S)-N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-(4R)-4-[[8-bromo-7-methoxy-2-[2-[(2-methyl-1-oxopropyl)amino]-4-thiazolyl]-5-quinolinyl]oxy]-L-prolyl-1-amino-2-ethenylcyclopropanecarboxylate

Modify Date: 2025-09-02 19:40:41

Methyl (1R,2S)-N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-(4R)-4-[[8-bromo-7-methoxy-2-[2-[(2-methyl-1-oxopropyl)amino]-4-thiazolyl]-5-quinolinyl]oxy]-L-prolyl-1-amino-2-ethenylcyclopropanecarboxylate structure
Common Name Methyl (1R,2S)-N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-(4R)-4-[[8-bromo-7-methoxy-2-[2-[(2-methyl-1-oxopropyl)amino]-4-thiazolyl]-5-quinolinyl]oxy]-L-prolyl-1-amino-2-ethenylcyclopropanecarboxylate
CAS Number 1184723-21-4 Molecular Weight 883.8
Density N/A Boiling Point N/A
Molecular Formula C41H51BrN6O9S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl (1R,2S)-N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-(4R)-4-[[8-bromo-7-methoxy-2-[2-[(2-methyl-1-oxopropyl)amino]-4-thiazolyl]-5-quinolinyl]oxy]-L-prolyl-1-amino-2-ethenylcyclopropanecarboxylate

 Chemical & Physical Properties

Molecular Formula C41H51BrN6O9S
Molecular Weight 883.8

 Preparation

C=CC1CC1(NC(=O)C1CC(Oc2cc(OC)c(Br)c3nc(-c4csc(NC(=O)C(C)C)n4)ccc23)CN1C(=O)C(NC(=O)OC1CCCC1)C(C)(C)C)C(=O)OC
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