Products for Research Use Only

Luliconazole

CAT: 0013-GTR19174916-04Size: 500 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19174916-04Size:500 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Luliconazole (NND-502) is an azole antifungal agent that functions by inhibiting Cytochrome P450 2C19. It is widely used in research for studying antifungal mechanisms and resistance, with applications in both in vitro assays and in vivo models of dermatophyte and yeast infections.
CAS Number
187164-19-8
Product Name Alternative
Skin infection, tinea corporis, tinea pedis, dermatophytosis, Antibiotic, antifungal, Antifungal, inhibit, LUZU, Luliconazole, NND 502, NND502, NND-502, Inhibitor, Fungal
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
98.27% (May vary between batches)
Solubility
Ethanol:5 mg/mL (14.11 mM) ; DMSO:66 mg/mL (186.29 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.65 mM)
Smiles
Clc1ccc ([C@@H]2CS\C (S2) =C (\C#N) n2ccnc2) c (Cl) c1
Molecular Formula
C14H9Cl2N3S2
Molecular Weight
354.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Luliconazole

Luliconazole is a dichlorobenzene.

CAS Number187164-19-8
PubChem CID3003141
IUPAC Name(2E)-2-[(4R)-4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-ylacetonitrile
Molecular FormulaC14H9Cl2N3S2
Molecular Weight354.3
XLogP4
Topological Polar Surface Area92.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity476
SMILES
C1[C@H](S/C(=C(\C#N)/N2C=CN=C2)/S1)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/b14-12+/t13-/m0/s1
InChIKey
YTAOBBFIOAEMLL-REQDGWNSSA-N
Chemical Structure
2D Structure
2D structure of Luliconazole
CAS: 187164-19-8
CID: 3003141
Formula: C14H9Cl2N3S2
MW: 354.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight354.3
XLogP34
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass352.9614950
Monoisotopic Mass352.9614950
Topological Polar Surface Area92.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity476
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes