Vitas-M small molecule compound
8-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]quinoline
Catalog ID
STL430442
SMILES COc1cc(ccc1OC)c1nn2c(s1)nnc2c1cccc2c1nccc2
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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 C20H15N5O2S MW 389.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N5O2S/c1-26-15-9-8-13(11-16(15)27-2)19-24-25-18(22-23-20(25)28-19)14-7-3-5-12-6-4-10-21-17(12)14/h3-11H,1-2H3InChIKey
FGJMNQADQMLDJI-UHFFFAOYSA-NSynonyms
6(34dimethoxyphenyl)3quinolin8yl(124)triazolo(34b)(134)thiadiazole
8(6(34dimethoxyphenyl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
COC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C4=CC=CC5=C4N=CC=C5)OC
InChI=1SC20H15N5O2Sc126159813(1116(15)272)19242518(222320(25)2819)147351264102117(12)14h311H12H3
MFCD30711003
ZINC000227144145
ZINC227144145
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