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Chemical structure of T 3364366

GC50341

T 3364366

Also known as N-[2-[4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]thieno[3,4-d]pyrimidin-2-yl]sulfanylethyl]acetamide

Potent and reversible fatty acid desaturase 1 inhibitor; orally bioavailable

ChemicalCAS1356354-09-0MW443.46FormulaC18H16F3N3O3S2
CAS number
1356354-09-0
Molecular weight
443.46
Formula
C18H16F3N3O3S2
Solubility
DMSO : 125 mg/mL (281·87 mM; Need ultrasonic)
InChIKey
BVRXQXNVDLUWMV-UHFFFAOYSA-N
Catalogue number
GC50341
Brand
GLPBIO
Computed properties PubChem CID 86685411 · XLogP 3.5 · TPSA 125 Ų · H-bond donors 1
XLogP
3.5
TPSA
125 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
7
Heavy atoms
29

SMILES CC(=O)NCCSC1=NC2=CSC=C2C(=O)N1C3=CC=C(C=C3)OCC(F)(F)F

Computed descriptors from PubChem (CID 86685411), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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