Vitas-M small molecule compound
2-{3-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}quinoline
Catalog ID
STK629348
SMILES COc1ccc(cc1)OCc1nnc2n1nc(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 C20H15N5O2S MW 389.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N5O2S/c1-26-14-7-9-15(10-8-14)27-12-18-22-23-20-25(18)24-19(28-20)17-11-6-13-4-2-3-5-16(13)21-17/h2-11H,12H2,1H3InChIKey
LCEQWDRZBYFTKL-UHFFFAOYSA-NSynonyms
929820-41-72(3((4methoxyphenoxy)methyl)(124)triazolo(34b)(134)thiadiazol6yl)quinoline
3((4methoxyphenoxy)methyl)6(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
3((4methoxyphenoxy)methyl)6quinolin2yl(124)triazolo(34b)(134)thiadiazole
929820417
COC1=CC=C(C=C1)OCC2=NN=C3N2N=C(S3)C4=NC5=CC=CC=C5C=C4
InChI=1SC20H15N5O2Sc126147915(10814)27121822232025(18)2419(2820)1711613423516(13)2117h211H12H21H3
MFCD09845064
ZINC000009485435
ZINC09485435
ZINC9485435
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