Vitas-M small molecule compound

3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium

Catalog ID
STL043165
SMILES Clc1ccc(cc1)c1csc2=[NH+]CCn12

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C11H10ClN2S MW 237.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN2S/c12-9-3-1-8(2-4-9)10-7-15-11-13-5-6-14(10)11/h1-4,7H,5-6H2/p+1
InChIKey
DFKOPKKSCIVOAK-UHFFFAOYSA-O
Synonyms

(O)S(=O)(=O)OClc1ccc(cc1)c1csc2=(NH+)CCn12
3(4chlorophenyl)56dihydroimidazo(21b)(13)thiazol7ium
3(4chlorophenyl)56dihydroimidazo(21b)thiazol7iumhydrogensulfate
3(4CHLOROPHENYL)67DIHYDRO5HIMIDAZO(21B)(13)THIAZOL4IUM
C1C(N+)2=C(N1)SC=C2C3=CC=C(C=C3)Cl
Clc1ccc(cc1)c1csc2=(NH+)CCn12
InChI=1SC11H9ClN2Sc129318(249)1071511135614(10)11h147H56H2p+1

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.