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Chemical structure of VU041

GC62163

VU041

Also known as 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanone

VU041 is a first submicromolar-affinity inhibitor of Anopheles (An

ChemicalCAS332943-64-3MW363.38FormulaC19H20F3N3O
CAS number
332943-64-3
Molecular weight
363.38
Formula
C19H20F3N3O
Solubility
DMSO ： 20 mg/mL (55·04 mM; ultrasonic and warming and heat to 60°C)
InChIKey
DLAGRCZUELSZFG-UHFFFAOYSA-N
Catalogue number
GC62163
Brand
GLPBIO
Computed properties PubChem CID 1129704 · XLogP 4 · TPSA 38.1 Ų · H-bond donors 0
XLogP
4
TPSA
38.1 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
26

SMILES C1CCC2=C(C1)C(=NN2CC(=O)N3CCCC4=CC=CC=C43)C(F)(F)F

Computed descriptors from PubChem (CID 1129704), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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