SCD1 inhibitor structure
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Common Name | SCD1 inhibitor | ||
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CAS Number | 1231243-91-6 | Molecular Weight | 419.39700 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C21H20F3N3O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of SCD1 inhibitorA novel stearoyl-CoA desaturase1 (SCD1) inhibitor.The compound exhibited robust in vivo activity with dose-dependent desaturation index lowering effects. |
Name | N-[4-[2-methoxyethyl(methyl)amino]phenyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Molecular Formula | C21H20F3N3O3 |
Molecular Weight | 419.39700 |
Exact Mass | 419.14600 |
PSA | 67.60000 |
LogP | 2.86 |
Index of Refraction | 1.576 |
HS Code | 2934999090 |
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Precursor 1 | |
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DownStream 0 |
HS Code | 2934999090 |
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Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
2-phenyl-5-trifluoromethyloxazole-4-carboxylic acid {4-[(2-methoxyethyl)(methyl)amino]phenyl}amide |
N-(4-((2-Methoxyethyl)(methyl)amino)phenyl)-2-phenyl-5-(trifluoromethyl)oxazole-4-carboxamide |
4-Oxazolecarboxamide, N-[4-[(2-methoxyethyl)methylamino]phenyl]-2-phenyl-5-(trifluoromethyl)- |
SCD1 inhibitor |