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Chemical structure of MS438

GC74913

MS438

Also known as benzyl 6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

MS438 is a potent thyrotropin receptor (TSHR) agonist with an EC50 of 53 nM

ChemicalCAS512840-45-8MW390.36FormulaC20H17F3N2O3
CAS number
512840-45-8
Molecular weight
390.36
Formula
C20H17F3N2O3
Solubility
DMSO: ≥ 100 mg/mL (256·17 mM)
InChIKey
CRJLZKUONIFOEQ-UHFFFAOYSA-N
Catalogue number
GC74913
Brand
GLPBIO
Computed properties PubChem CID 2918332 · XLogP 3.4 · TPSA 67.4 Ų · H-bond donors 2
XLogP
3.4
TPSA
67.4 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
28

SMILES CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)OCC3=CC=CC=C3

Computed descriptors from PubChem (CID 2918332), 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
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