Vitas-M small molecule compound

2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium

Catalog ID
STL058959
SMILES Cc1ccc2c(c1)sc([n+]2C)c1ccc(cc1)N(C)C

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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 C17H19N2S MW 283.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N2S/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3/h5-11H,1-4H3/q+1
InChIKey
FXEKRIDRIFBJOR-UHFFFAOYSA-N
Synonyms
47070-20-2
(4(36DIMETHYLBENZOTHIAZOL2YL)PHENYL)DIMETHYLAMINE
2(4(dimethylamino)phenyl)36dimethyl13benzothiazol3ium
2(4(dimethylamino)phenyl)36dimethylbenzo(d)thiazol3iumiodide
2(4(DIMETHYLAMINO)PHENYL)36DIMETHYLBENZOTHIAZOL3IUM
2(4DIMETHYLAMINOPHENYL)36DIMETHYLBENZOTHIAZOL3IUM
2(4DIMETHYLAMINOPHENYL)36DIMETHYLBENZOTHIAZOL3IUM(THIOFLAVINT)
4(36DIMETHYL13BENZOTHIAZOL3IUM2YL)NNDIMETHYLANILINE
47070202
BENZOTHIAZOLIUM2(4(DIMETHYLAMINO)PHENYL)36DIMETHYL
CC1=CC2=C(C=C1)(N+)(=C(S2)C3=CC=C(C=C3)N(C)C)C
Cc1ccc2c(c1)sc((n+)2C)c1ccc(cc1)N(C)C
Cc1ccc2c(c1)sc((n+)2C)c1ccc(cc1)N(C)C(I)
InChI=1SC17H19N2Sc1125101516(1112)2017(19(15)4)136814(9713)18(2)3h511H14H3q+1
THIOFLAVINT(1)
THIOFLAVINT1
ZINC000003861628
ZINC03861628
ZINC3861628

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Available files

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