Products for Research Use Only

VU0183254

CAT: 0013-GTR19198529-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19198529-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
VU0183254 is a broad-spectrum agonist of insect olfactory receptor (OR) complexes, acting via the conserved Orco subunit to inhibit odorant-evoked activation. This tool compound is used in both in vitro electrophysiology and in vivo behavioral assays to study insect olfaction and develop novel pest control strategies.
CAS Number
663212-40-6
Field of Research
Pharmacology & Drug Discovery
Smiles
C (CSC=1N (CC) C (=NN1) C2=CC=CO2) (=O) N3C=4C (SC=5C3=CC=CC5) =CC=CC4
Molecular Formula
C22H18N4O2S2
Molecular Weight
434.53
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

10-(((4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl)thio)acetyl)-10H-phenothiazine

2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-1-(10-phenothiazinyl)ethanone is a member of phenothiazines.

CAS Number663212-40-6
PubChem CID1319471
IUPAC Name2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone
Molecular FormulaC22H18N4O2S2
Molecular Weight434.5
XLogP4.1
Topological Polar Surface Area115
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity590
SMILES
CCN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CO5
InChI
InChI=1S/C22H18N4O2S2/c1-2-25-21(17-10-7-13-28-17)23-24-22(25)29-14-20(27)26-15-8-3-5-11-18(15)30-19-12-6-4-9-16(19)26/h3-13H,2,14H2,1H3
InChIKey
ASZRHXKUEMHBKN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 10-(((4-ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl)thio)acetyl)-10H-phenothiazine
CAS: 663212-40-6
CID: 1319471
Formula: C22H18N4O2S2
MW: 434.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight434.5
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass434.08711818
Monoisotopic Mass434.08711818
Topological Polar Surface Area115 Ų
Heavy Atom Count30
Formal Charge0
Complexity590
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