(+-)-Tetramisole

C₁₁H₁₂N₂SCAS 5036-02-2204.29 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₂N₂S
Molar mass: 204.29 g/mol
Exact mass: 204.0721 Da
Melting point: 90–92 °C
logP: 2.15Crippen estimate
Polar surface area: 15.6 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 1

Hazards

Danger

H317 May cause an allergic skin reaction100% of notifiers
H318 Causes serious eye damage100% of notifiers

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

Precautionary statements

P261, P264+P265, P272, P280, P302+P352, P305+P354+P338, P317, P321, P333+P317, P362+P364, P501

Identifiers

CAS number

5036-02-2

SMILES

c1ccc(C2CN3CCSC3=N2)cc1

InChIKey

HLFSDGLLUJUHTE-UHFFFAOYSA-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

Weigh it out

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

Names and synonyms

14 names · show all

(±)-Tetramisole
Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (±)-
Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-
2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole
(±)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole
Dl-Tetramisole
Dl-Tetramisol
Nilverm base
Tetramisole
Tetramisol
Dl-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole
6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole
Duxamintic
Ashitetra

Work with (+-)-Tetramisole

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.

Levamisole14769-73-4Defined stereoisomer Levamisole hydrochloride16595-80-5Salt, defined stereoisomer Tetramisole hydrochloride5086-74-8Salt

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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