chempirical

Levamisole

C11H12N2SCAS 14769-73-4204.29 g/mol

Open in Covalent MOL file
NSN
Sulfide

Properties

Molecular formula
C11H12N2S
Molar mass
204.29 g/mol
Exact mass
204.0721 Da
Melting point
60–61.5 °C
logP
2.15Crippen estimate
Polar surface area
15.6 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
1
Stereocentres
Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
14769-73-4
SMILES
c1ccc([C@H]2CN3CCSC3=N2)cc1
InChIKey
HLFSDGLLUJUHTE-SNVBAGLBSA-N
InChI
InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

24 names · show all
  • Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-
  • Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-
  • (6S)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole
  • (-)-Tetramisole
  • l-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole
  • Levomysol
  • (-)-2,3,5,6-Tetrahydro-6-phenylimidazo[2.1-b]thiazole
  • Ketrax
  • Levamisol
  • l-Tetramisole
  • Vermisol 150
  • Lepuron
  • (S)-(-)-Levamisole
  • Wormicid
  • Totalon
  • Levovermax
  • Levipor
  • Anthelsol
  • Levomol
  • 5: PN: WO2015086738 SEQID: 8 claimed sequence
  • Nilverm LV
  • (S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole
  • (6S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
  • (6S)-6-Phenyl-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazole

Work with Levamisole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(+-)-Tetramisole5036-02-2Stereo not defined Levamisole hydrochloride16595-80-5Salt Tetramisole hydrochloride5086-74-8Salt, stereo not defined

Similar compounds

(R)-6-(p-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate71461-24-059 % similar (-)-4-Phenyl-2-oxazolidinone90319-52-135 % similar (S)-(+)-4-Phenyl-2-oxazolidinone99395-88-735 % similar (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-033 % similar (R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-433 % similar (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine128249-70-732 % similar (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine174500-20-032 % similar 1-Methyl-3-phenylpiperidine19509-11-632 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine101967-39-9 4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-6

Elsewhere

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