Vitas-M small molecule compound

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

Catalog ID
STK618573
SMILES c1cnc(cn1)c1nnc2n1nc(s2)c1ccc2c(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 C16H9N7S MW 331.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9N7S/c1-2-4-11-10(3-1)5-6-12(19-11)15-22-23-14(20-21-16(23)24-15)13-9-17-7-8-18-13/h1-9H
InChIKey
PTFKFNUNOXRPAM-UHFFFAOYSA-N
Synonyms
951965-71-2
2(3(pyrazin2yl)(124)triazolo(34b)(134)thiadiazol6yl)quinoline
3(pyrazin2yl)6(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
3pyrazin2yl6quinolin2yl(124)triazolo(34b)(134)thiadiazole
951965712
C1=CC=C2C(=C1)C=CC(=N2)C3=NN4C(=NN=C4S3)C5=NC=CN=C5
InChI=1SC16H9N7Sc1241110(31)5612(1911)15222314(202116(23)2415)13917781813h19H
MFCD09857054
ZINC000013728825
ZINC13728825

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Available files

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