Vitas-M small molecule compound
6-(3,4-dimethoxybenzyl)-3-[5-(2-methylpropyl)-1H-pyrazol-3-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK638242
SMILES COc1ccc(cc1OC)Cc1sc2n(n1)c(nn2)c1n[nH]c(c1)CC(C)C
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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 C19H22N6O2S MW 398.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O2S/c1-11(2)7-13-10-14(21-20-13)18-22-23-19-25(18)24-17(28-19)9-12-5-6-15(26-3)16(8-12)27-4/h5-6,8,10-11H,7,9H2,1-4H3,(H,20,21)InChIKey
PGOJTSABHOXYEW-UHFFFAOYSA-NSynonyms
1192556-03-81192556038
6((34dimethoxyphenyl)methyl)3(5(2methylpropyl)1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazole
6(34dimethoxybenzyl)3(3isobutyl1Hpyrazol5yl)(124)triazolo(34b)(134)thiadiazole
6(34dimethoxybenzyl)3(5(2methylpropyl)1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazole
CC(C)CC1=CC(=NN1)C2=NN=C3N2N=C(S3)CC4=CC(=C(C=C4)OC)OC
COc1ccc(cc1OC)Cc1sc2n(n1)c(nn2)c1(nH)nc(c1)CC(C)C
COc1ccc(cc1OC)Cc1sc2n(n1)c(nn2)c1n(nH)c(c1)CC(C)C
InChI=1SC19H22N6O2Sc111(2)7131014(212013)1822231925(18)2417(2819)9125615(263)16(812)274h5681011H79H214H3(H2021)
MFCD18161636
ZINC000012323996
ZINC12323996
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