Products 332943-64-3

CAS 332943-64-3 appears in our catalog under these names: VU041, 1-(1,2,3,4-Tetrahydroquinolin-1-yl)-2-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethan-1-one, VU041, 99.31%, VU041, 99.64%, VU041 >= 98 % HPLC 25 Mg. Offered by: GLPBio, TargetMol, Biosynth, MedChemExpress, Chemat. Available pack sizes: 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 2mg, 50 mg.

VU041
GLPBio, TargetMol
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 7
from 711.49
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1-(1,2,3,4-Tetrahydroquinolin-1-yl)-2-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethan-1-one
Biosynth
  • size: 100mg, 50mg
  • Variants: 2
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VU041, 99.31%
MedChemExpress
  • size: 50 mg, 10 mg, 10mM/1mL, 5 mg
  • Variants: 6
from 505.45
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VU041, 99.64%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 928.40
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VU041 >= 98 % HPLC 25 Mg
Sigma-Aldrich
  • size: 25MG
  • Variants: 1
from 1430.00
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VU041 >= 98 % HPLC 5 Mg
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 389.00
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Structural formula: {0} (CAS {1})

VU041 is a potassium channel blocker.

Source: ChEBI

Identity
Molecular formulaC19H20F3N3O
Molecular weight363.4 g/mol
IUPAC name1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanone
InChIKeyDLAGRCZUELSZFG-UHFFFAOYSA-N
SMILESC1CCC2=C(C1)C(=NN2CC(=O)N3CCCC4=CC=CC=C43)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: starbld0000891, TimTec1_006724, orb1706474, DLAGRCZUELSZFG-UHFFFAOYSA-N
Isomers (same molecular formula)
(E)-3-(dimethylamino)-1-[3-[6-(dimethylamino)-4-(trifluoromethyl)-2-pyridinyl]phenyl]prop-2-en-1-one C19H20F3N3O
4-(butylamino)-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide C19H20F3N3O