Glutaminase-IN-3; Glutaminase Inhibitor 3

For scientific research only, not for patients.
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Chemical Name:
N-(6-(4-(5-amino-1,3,4-thiadiazol-2-yl)butyl)pyridazin-3-yl)-2-(3-(trifluoromethoxy)phenyl)acetamide
SMILES Code:
FC(F)(OC1=CC=CC(CC(NC2=CC=C(N=N2)CCCCC3=NN=C(N)S3)=O)=C1)F
InChi Code:
InChI=1S/C19H19F3N6O2S/c20-19(21,22)30-14-6-3-4-12(10-14)11-16(29)24-15-9-8-13(25-26-15)5-1-2-7-17-27-28-18(23)31-17/h3-4,6,8-10H,1-2,5,7,11H2,(H2,23,28)(H,24,26,29)
InChi Key:
SXFQBUKKIKMRPM-UHFFFAOYSA-N
Keyword:
1439399-45-7;CAS:1439399-45-7;CAS:1439399-45-7;Glutaminase-IN-3;Glutaminase IN-3;Glutaminase-IN 3;Glutaminase Inhibitor 3
Solubility: DMSO : 50 mg/mL (110.51 mM; Need ultrasonic)
Storage: 4°C, protect from light
Description:
Glutamase-IN-3 (compound 657) is an effective glucanase inhibitor.
Target: glutaminase

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