FITM, Catalog: B1859

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4-Fluoro-N-[4-[6-(isopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methylbenzamide

PRODUCT SUMMARY

Alternate Name 4-Fluoro-N-[4-[6-(isopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methylbenzamide

Appearance Crystalline solid

CAS # 932737-65-0 

Molecular Formula C₁₈H₁₈FN₅OS

Molecular Weight 371.43

Purity ≥98% by HPLC

Solubility DMSO

SMILES CC(C)NC1=NC=NC(=C1)C2=CSC(=N2)N(C)C(=O)C3=CC=C(C=C3)F

InChi InChI=1S/C18H18FN5OS/c1-11(2)22-16-8-14(20-10-21-16)15-9-26-18(23-15)24(3)17(25)12-4-6-13(19)7-5-12/h4-11H,1-3H3,(H,20,21,22)

InChi Key WIVGIKIKQHUFOD-UHFFFAOYSA-N

PubChem CID 16660135 

Storage Conditions -20°C

Shipping Conditions Gel Pack

USAGE For Research Use Only! Not For Use in Humans.

Handling Do not take it internally. Wear a glove and mask when handling the product. Protect from air and moisture.

 

DESCRIPTION

FITM is a potent mGlu1 inhibitor.  It displays high affinity and selectivity for mGlu1 over mGlu5.