Vitas-M small molecule compound

3-{6-[(E)-2-(4-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-2-methylimidazo[1,2-a]pyridine

Catalog ID
STL505313
SMILES COc1ccc(cc1)/C=C/c1nn2c(s1)nnc2c1c(C)nc2n1cccc2

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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 C20H16N6OS MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N6OS/c1-13-18(25-12-4-3-5-16(25)21-13)19-22-23-20-26(19)24-17(28-20)11-8-14-6-9-15(27-2)10-7-14/h3-12H,1-2H3/b11-8+
InChIKey
ZGAQKBLKCPZLFD-DHZHZOJOSA-N
Synonyms

100828095
3(6((E)2(4methoxyphenyl)ethenyl)(124)triazolo(34b)(134)thiadiazol3yl)2methylimidazo(12a)pyridine
6((~(E))2(4methoxyphenyl)ethenyl)3(2methylimidazo(12a)pyridin3yl)(124)triazolo(34b)(134)thiadiazole
InChI=1SC20H16N6OSc11318(251243516(25)2113)1922232026(19)2417(2820)118146915(272)10714h312H12H3b118+
MFCD31537998
ZINC000227143701
ZINC227143701

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Available files

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