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Chemical Structure| 1417700-12-9 Chemical Structure| 1417700-12-9

Structure of 1417700-12-9

Chemical Structure| 1417700-12-9

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16-(S)-ML188 is a non-covalent SARS-CoV 3CLpro inhibitor with good enzyme and antiviral inhibitory activity.

Synonyms: 16-(S)-ML188

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Product Details of (S)-N-(4-(tert-Butyl)phenyl)-N-(2-(tert-butylamino)-2-oxo-1-(pyridin-3-yl)ethyl)furan-2-carboxamide

CAS No. :1417700-12-9
Formula : C26H31N3O3
M.W : 433.54
SMILES Code : O=C(C1=CC=CO1)N(C2=CC=C(C(C)(C)C)C=C2)[C@@H](C3=CC=CN=C3)C(NC(C)(C)C)=O
Synonyms :
16-(S)-ML188
MDL No. :N/A
InChI Key :JXGIYKRRPGCLFV-QFIPXVFZSA-N
Pubchem ID :46897843

Safety of (S)-N-(4-(tert-Butyl)phenyl)-N-(2-(tert-butylamino)-2-oxo-1-(pyridin-3-yl)ethyl)furan-2-carboxamide

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338

Isoform Comparison

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Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.31mL

0.46mL

0.23mL

11.53mL

2.31mL

1.15mL

23.07mL

4.61mL

2.31mL

 

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