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VUAA1

CAT: 0013-GTR19219070-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219070-01Size:5 mg
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Description
VUAA1 is a potent agonist of the insect odorant co-receptor (Orco), capable of activating both heteromeric and homomeric Orco channels. This small molecule is a valuable research tool for studying insect olfaction in vitro and has been shown to disrupt insect behavior in vivo, offering insights for pest management strategies.
CAS Number
525582-84-7
Smiles
CCc1ccc (NC (=O) CSc2nnc (-c3cccnc3) n2CC) cc1
Molecular Formula
C19H21N5OS
Molecular Weight
367.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Vuaa1

VUAA1 is an organic molecular entity.

CAS Number525582-84-7
PubChem CID1319135
IUPAC NameN-(4-ethylphenyl)-2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Molecular FormulaC19H21N5OS
Molecular Weight367.5
XLogP2.9
Topological Polar Surface Area98
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity444
SMILES
CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC)C3=CN=CC=C3
InChI
InChI=1S/C19H21N5OS/c1-3-14-7-9-16(10-8-14)21-17(25)13-26-19-23-22-18(24(19)4-2)15-6-5-11-20-12-15/h5-12H,3-4,13H2,1-2H3,(H,21,25)
InChIKey
UWCCKVJVOHTHAF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Vuaa1
CAS: 525582-84-7
CID: 1319135
Formula: C19H21N5OS
MW: 367.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight367.5
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass367.14668148
Monoisotopic Mass367.14668148
Topological Polar Surface Area98 Ų
Heavy Atom Count26
Formal Charge0
Complexity444
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T80848-01VUAA1

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