Vitas-M small molecule compound

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

Catalog ID
STK623703
SMILES CCCc1nnc2n1nc(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 C15H13N5S MW 295.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N5S/c1-2-5-13-17-18-15-20(13)19-14(21-15)12-9-8-10-6-3-4-7-11(10)16-12/h3-4,6-9H,2,5H2,1H3
InChIKey
JHUAYQJOCOCUMZ-UHFFFAOYSA-N
Synonyms
929967-95-3
2(3propyl(124)triazolo(34b)(134)thiadiazol6yl)quinoline
3propyl6(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
3propyl6quinolin2yl(124)triazolo(34b)(134)thiadiazole
929967953
CCCC1=NN=C2N1N=C(S2)C3=NC4=CC=CC=C4C=C3
InChI=1SC15H13N5Sc1251317181520(13)1914(2115)129810634711(10)1612h3469H25H21H3
MFCD09795872
ZINC000009053030
ZINC09053030
ZINC9053030

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Available files

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