SCD1 inhibitor

Modify Date: 2024-02-04 18:10:59

SCD1 inhibitor Structure
SCD1 inhibitor structure
Common Name SCD1 inhibitor
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 inhibitor


A novel stearoyl-CoA desaturase1 (SCD1) inhibitor.The compound exhibited robust in vivo activity with dose-dependent desaturation index lowering effects.

 Names

Name N-[4-[2-methoxyethyl(methyl)amino]phenyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Molecular Formula C21H20F3N3O3
Molecular Weight 419.39700
Exact Mass 419.14600
PSA 67.60000
LogP 2.86
Index of Refraction 1.576

 Safety Information

HS Code 2934999090

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

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
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