Products 2034181-36-5

CAS 2034181-36-5 appears in our catalog under these names: AMPA receptor modulator–2, AMPA receptor modulator-2/ 99.62% (existing batch purity), 6-(2,5-Bis(trifluoromethyl)-3H-imidazo(4,5-b)pyridin-3-yl)-2(3H)-benzothiazolone, 6-(2,5-Bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl)benzo[d]thiazol-2(3H)-one, 95%, 95%, AMPA receptor modulator-2, 98.55%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 1mg, 10mg, 10mM (in 1ml dmso), 25mg, 50mg, 100mg, 50 mg.

AMPA receptor modulator–2
GLPBio
  • size: 5mg, 1mg, 10mg, 10mM (in 1ml dmso)
  • Variants: 4
from 943.40
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AMPA receptor modulator-2/ 99.62% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 983.72
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6-(2,5-Bis(trifluoromethyl)-3H-imidazo(4,5-b)pyridin-3-yl)-2(3H)-benzothiazolone
Biosynth
  • size: 50mg, 25mg
  • Variants: 2
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6-(2,5-Bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl)benzo[d]thiazol-2(3H)-one, 95%, 95%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 1077.20
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AMPA receptor modulator-2, 98.55%
MedChemExpress
  • size: 50 mg, 100 mg, 10mM/1mL, 10 mg
  • Variants: 6
from 1945.09
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Structural formula: {0} (CAS {1})

6-[2,5-bis(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]-3H-1,3-benzothiazol-2-one (CAS 2034181-36-5) is a chemical compound with the molecular formula C15H6F6N4OS and a molecular weight of 404.3 g/mol. IUPAC name: 6-[2,5-bis(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]-3H-1,3-benzothiazol-2-one. InChIKey: BPZAQDCXSKBMKM-UHFFFAOYSA-N.

Identity
Molecular formulaC15H6F6N4OS
Molecular weight404.3 g/mol
IUPAC name6-[2,5-bis(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]-3H-1,3-benzothiazol-2-one
InChIKeyBPZAQDCXSKBMKM-UHFFFAOYSA-N
SMILESC1=CC2=C(C=C1N3C4=C(C=CC(=N4)C(F)(F)F)N=C3C(F)(F)F)SC(=O)N2

Computed by PubChem (NCBI)

Synonyms: AMPA receptor modulator-2, orb1303767, BPZAQDCXSKBMKM-UHFFFAOYSA-N, 6-(2,5-bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl)benzo[d]thiazol-2-ol, 6-[2,5-Bis(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]-3H-1,3-benzothiazol-2-, 6-[2,5-bis(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]-3H-1,3-benzothiazol-2-one