Vitas-M small molecule compound

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

Catalog ID
STK636373
SMILES n1ccc(cc1)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 C17H10N6S MW 330.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10N6S/c1-2-4-13-11(3-1)5-6-14(19-13)15-20-21-17-23(15)22-16(24-17)12-7-9-18-10-8-12/h1-10H
InChIKey
ASFUQLVYVAMCDA-UHFFFAOYSA-N
Synonyms
951929-75-2
2(6(pyridin4yl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6(pyridin4yl)3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
6pyridin4yl3quinolin2yl(124)triazolo(34b)(134)thiadiazole
951929752
C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C4N3N=C(S4)C5=CC=NC=C5
InChI=1SC17H10N6Sc1241311(31)5614(1913)1520211723(15)2216(2417)12791810812h110H
MFCD09849775
ZINC000013683327
ZINC13683327

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Available files

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