rel-Methyl (3R,4S)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-3-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]-1-piperidineacetate

Modify Date: 2025-08-30 12:06:09

rel-Methyl (3R,4S)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-3-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]-1-piperidineacetate Structure
rel-Methyl (3R,4S)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-3-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]-1-piperidineacetate structure
 Common Name rel-Methyl (3R,4S)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-3-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]-1-piperidineacetate
CAS Number 747405-50-1 Molecular Weight 545.1
Density N/A Boiling Point N/A
Molecular Formula C25H29ClN6O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-Methyl (3R,4S)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-3-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]-1-piperidineacetate

 Chemical & Physical Properties

Molecular Formula C25H29ClN6O4S
Molecular Weight 545.1
InChIKey WTSSTLZUUVAUKI-FXAWDEMLSA-N
SMILES COC(=O)CN1CCC(NC(=O)c2cc3cc(Cl)ccc3[nH]2)C(NC(=O)c2nc3c(s2)CN(C)CC3)C1
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Chemsrc provides CAS#:747405-50-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-Methyl (3R,4S)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-3-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]-1-piperidineacetate>> amp version: rel-Methyl (3R,4S)-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-3-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]-1-piperidineacetate

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