Vitas-M small molecule compound
2-[6-(3,4-dimethoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]quinoline
Catalog ID
STK646863
SMILES COc1ccc(cc1OC)Cc1sc2n(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 C21H17N5O2S MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O2S/c1-27-17-10-7-13(11-18(17)28-2)12-19-25-26-20(23-24-21(26)29-19)16-9-8-14-5-3-4-6-15(14)22-16/h3-11H,12H2,1-2H3InChIKey
IWFNCBUSMRNWRP-UHFFFAOYSA-NSynonyms
1010893-31-81010893318
2(6(34dimethoxybenzyl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6((34dimethoxyphenyl)methyl)3quinolin2yl(124)triazolo(34b)(134)thiadiazole
6(34dimethoxybenzyl)3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
COC1=C(C=C(C=C1)CC2=NN3C(=NN=C3S2)C4=NC5=CC=CC=C5C=C4)OC
InChI=1SC21H17N5O2Sc1271710713(1118(17)282)1219252620(232421(26)2919)169814534615(14)2216h311H12H212H3
MFCD12203726
ZINC000012407822
ZINC12407822
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