FITM - CAS 932737-65-0
Catalog number: 932737-65-0
Category: Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C18H18FN5OS
Molecular Weight:
371.43
COA:
Inquire
Targets:
mGluR
Description:
FITM is a potent mGlu1 inhibitor (Ki = 2.5 nM) with great selectivity that does not disrupt mGlu5.
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Brife Description:
A potent mGlu1 inhibitor (Ki = 2.5 nM)
Appearance:
Solid powder
Synonyms:
Benzamide, 4-​fluoro-​N-​methyl-​N-​[4-​[6-​[(1-​methylethyl)​amino]​-​4-​pyrimidinyl]​-​2-​thiazolyl]​-; 4-Fluoro-N-methyl-N-[4-[6-[(1-methylethyl)amino]-4-pyrimidinyl]-2-thiazolyl]benzamide; 4-Fluoro-N-[4-[6-(isopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methylbenzamide
Storage:
Store in a cool and dry place and at 0 - 4℃ for short term (days to weeks) or -42℃ for long term (months to years).
MSDS:
Inquire
Shelf Life:
2 years
Boiling Point:
573.9±60.0 °C | Condition: Press: 760 Torr
Density:
1.334±0.06 g/cm3
InChIKey:
WIVGIKIKQHUFOD-UHFFFAOYSA-N
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)
Canonical SMILES:
O=C(N(C1=NC(C2=NC=NC(NC(C)C)=C2)=CS1)C)C3=CC=C(F)C=C3
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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