Vitas-M small molecule compound

2-[6-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]quinoline

Catalog ID
STL317419
SMILES COc1cccc(c1)c1nn2c(s1)nnc2c1ccc2c(n1)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 C19H13N5OS MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N5OS/c1-25-14-7-4-6-13(11-14)18-23-24-17(21-22-19(24)26-18)16-10-9-12-5-2-3-8-15(12)20-16/h2-11H,1H3
InChIKey
MFRKAQURANFNOK-UHFFFAOYSA-N
Synonyms
951996-20-6
2(6(3methoxyphenyl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6(3methoxyphenyl)3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
6(3methoxyphenyl)3quinolin2yl(124)triazolo(34b)(134)thiadiazole
951996206
COC1=CC=CC(=C1)C2=NN3C(=NN=C3S2)C4=NC5=CC=CC=C5C=C4
InChI=1SC19H13N5OSc1251474613(1114)18232417(212219(24)2618)1610912523815(12)2016h211H1H3
MFCD09849832
ZINC000013683615
ZINC13683615

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Available files

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