Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-1,3-benzothiazole

Catalog ID
STL497886
SMILES COc1cc(ccc1OC)c1nc2c(s1)cccc2

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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 C15H13NO2S MW 271.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO2S/c1-17-12-8-7-10(9-13(12)18-2)15-16-11-5-3-4-6-14(11)19-15/h3-9H,1-2H3
InChIKey
JMSHSEQKUVZWNO-UHFFFAOYSA-N
Synonyms
6638-45-5
2(34dimethoxyphenyl)13benzothiazole
2(34DIMETHOXYPHENYL)BENZO(D)THIAZOL
2(34DIMETHOXYPHENYL)BENZO(D)THIAZOLE
2(34DIMETHOXYPHENYL)BENZOTHIAZOLE
241105
6638455
BENZOTHIAZOLE2(34DIMETHOXYPHENYL)
BENZOTHIAZOLE2(35DIMETHOXYPHENYL)
InChI=1SC15H13NO2Sc117128710(913(12)182)151611534614(11)1915h39H12H3
MFCD00993892
ZINC000001508712
ZINC1508712

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Available files

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