Vitas-M small molecule compound

2-[(3,4-dimethylphenoxy)methyl]-1,3-benzothiazole

Catalog ID
STL308261
SMILES Cc1ccc(cc1C)OCc1nc2c(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 C16H15NOS MW 269.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NOS/c1-11-7-8-13(9-12(11)2)18-10-16-17-14-5-3-4-6-15(14)19-16/h3-9H,10H2,1-2H3
InChIKey
KBYWJMNVGWEOGW-UHFFFAOYSA-N
Synonyms
694516-49-9
2((34dimethylphenoxy)methyl)13benzothiazole
2((34dimethylphenoxy)methyl)benzo(d)thiazole
4(BENZOTHIAZOL2YLMETHOXY)12DIMETHYLBENZENE
694516499
CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3S2)C
InChI=1SC16H15NOSc1117813(912(11)2)1810161714534615(14)1916h39H10H212H3
MFCD03681029
ZINC000000520306
ZINC00520306
ZINC520306

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Available files

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