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T-3364366

CAT: 0931-T28903-07Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T28903-07Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1356354-09-0
Target
Stearoyl-CoA Desaturase (SCD), Others
Related Pathways
Others, Metabolism
Purity
>99.99%
Bioactivity
T-3364366 is an inhibitor of thienopyrimidinone delta-5 desaturase (Δ5D) with IC50s of 1.9 nM and 2.1 nM in HepG2 and RLN-10 cells, respectively.
Smiles
CC(=O)NCCSc1nc2cscc2c(=O)n1-c1ccc(OCC(F)(F)F)cc1
Molecular Formula
C18H16F3N3O3S2
Molecular Weight
443.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(2-((4-Oxo-3-(4-(2,2,2-trifluoroethoxy)phenyl)-3,4-dihydrothieno[3,4-d]pyrimidin-2-yl)thio)ethyl)acetamide
CAS Number1356354-09-0
PubChem CID86685411
IUPAC NameN-[2-[4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]thieno[3,4-d]pyrimidin-2-yl]sulfanylethyl]acetamide
Molecular FormulaC18H16F3N3O3S2
Molecular Weight443.5
XLogP3.5
Topological Polar Surface Area125
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count29
Formal Charge0
Complexity640
SMILES
CC(=O)NCCSC1=NC2=CSC=C2C(=O)N1C3=CC=C(C=C3)OCC(F)(F)F
InChI
InChI=1S/C18H16F3N3O3S2/c1-11(25)22-6-7-29-17-23-15-9-28-8-14(15)16(26)24(17)12-2-4-13(5-3-12)27-10-18(19,20)21/h2-5,8-9H,6-7,10H2,1H3,(H,22,25)
InChIKey
BVRXQXNVDLUWMV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-((4-Oxo-3-(4-(2,2,2-trifluoroethoxy)phenyl)-3,4-dihydrothieno[3,4-d]pyrimidin-2-yl)thio)ethyl)acetamide
CAS: 1356354-09-0
CID: 86685411
Formula: C18H16F3N3O3S2
MW: 443.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight443.5
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass443.05851821
Monoisotopic Mass443.05851821
Topological Polar Surface Area125 Ų
Heavy Atom Count29
Formal Charge0
Complexity640
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes