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T-3764518 - 99%, high purity , CAS No.1809151-56-1

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T-3764518 - 99%, high purity , CAS No.1809151-56-1

≥99%

CAS#: 1809151-56-1
Formula: C₂₀H₁₇F₆N₅O₂
Molecular Weight: 473.37
PubChem CID: 124192339

Item Number

T647243

Grouped product items
SKU	Size	Availability	Price	Qty
T647243-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,200.90
T647243-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,800.90

View related series

Metabolic Enzyme/Protease Stearoyl-CoA Desaturase (SCD)

Basic Description

Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	T-3764518 is a novel and potent stearoyl coenzyme A desaturase ( SCD ) inhibitor with an IC 50 of 4.7 nM.
Storage Temp	Store at 2-8°C,Protected from light,Desiccated
Shipped In	Wet ice
Product Description	T-3764518 is a novel and potent stearoyl coenzyme A desaturase ( SCD ) inhibitor with an IC 50 of 4.7 nM. Form:Solid IC50& Target:IC50: 4.7 nM (SCD)

Associated Targets(Human)

SCD Tchem Acyl-CoA desaturase (1 Activities)

Discover Target: SCD

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

786-0 (47912 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HCT-116 (91556 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SCD Tchem Acyl-CoA desaturase (1011 Activities)

Discover Target: SCD

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Plasma (328 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	[5-[6-[4-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]pyridazin-3-yl]-1,3,4-oxadiazol-2-yl]methanol
INCHI	InChI=1S/C20H17F6N5O2/c21-19(22,23)13-3-1-12(2-4-13)18(20(24,25)26)7-9-31(10-8-18)15-6-5-14(27-28-15)17-30-29-16(11-32)33-17/h1-6,32H,7-11H2
InChi Key	TVGUBMHUHTULAD-UHFFFAOYSA-N
Canonical SMILES	C1CN(CCC1(C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F)C3=NN=C(C=C3)C4=NN=C(O4)CO
Isomeric SMILES	C1CN(CCC1(C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F)C3=NN=C(C=C3)C4=NN=C(O4)CO
PubChem CID	124192339
MeSH Entry Terms	(5-(6-(4-(trifluoromethyl)-4-(4-(trifluoromethyl)phenyl)piperidin-1-yl)pyridazin-3-yl)-1,3,4-oxadiazol-2-yl)methanol;T-3764518
Molecular Weight	473.37

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Solubility	DMSO : 95 mg/mL (200.69 mM; Need ultrasonic)

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T-3764518 - 99%, high purity , CAS No.1809151-56-1

Basic Description

Associated Targets(Human)

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

Certificates

Certificate of Analysis(COA)

Chemical and Physical Properties

Related Documents

Solution Calculators

Molarity Calculator

Dilution Calculator

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