Vitas-M small molecule compound
2-[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
Catalog ID
STK787946
SMILES COc1ccc(cc1OC)c1nnc2n1nc(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/c1-26-16-10-8-13(11-17(16)27-2)18-22-23-20-25(18)24-19(28-20)15-9-7-12-5-3-4-6-14(12)21-15/h3-11H,1-2H3InChIKey
NNNLOHLFXHWLLU-UHFFFAOYSA-NSynonyms
929831-53-82(3(34dimethoxyphenyl)(124)triazolo(34b)(134)thiadiazol6yl)quinoline
3(34dimethoxyphenyl)6(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
3(34dimethoxyphenyl)6quinolin2yl(124)triazolo(34b)(134)thiadiazole
929831538
COC1=C(C=C(C=C1)C2=NN=C3N2N=C(S3)C4=NC5=CC=CC=C5C=C4)OC
InChI=1SC20H15N5O2Sc1261610813(1117(16)272)1822232025(18)2419(2820)159712534614(12)2115h311H12H3
MFCD09848212
ZINC000008991868
ZINC08991868
ZINC8991868
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