Vitas-M small molecule compound

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

Catalog ID
STK645141
SMILES COc1ccc(cc1)c1sc2n(n1)c(nn2)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 C19H13N5OS MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N5OS/c1-25-14-9-6-13(7-10-14)18-23-24-17(21-22-19(24)26-18)16-11-8-12-4-2-3-5-15(12)20-16/h2-11H,1H3
InChIKey
QSYYDNWIUYPXCR-UHFFFAOYSA-N
Synonyms
951927-57-4
2(6(4methoxyphenyl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6(4methoxyphenyl)3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
6(4methoxyphenyl)3quinolin2yl(124)triazolo(34b)(134)thiadiazole
951927574
COC1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C4=NC5=CC=CC=C5C=C4
InChI=1SC19H13N5OSc125149613(71014)18232417(212219(24)2618)1611812423515(12)2016h211H1H3
METHYL4(3(2QUINOLINYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYLETHER
MFCD09856132
ZINC000013724987
ZINC13724987

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Available files

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