Vitas-M small molecule compound

6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3-[3-(propan-2-yl)-1H-pyrazol-5-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK913739
SMILES COc1cc(/C=C/c2nn3c(s2)nnc3c2[nH]nc(c2)C(C)C)ccc1OC

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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 C19H20N6O2S MW 396.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O2S/c1-11(2)13-10-14(21-20-13)18-22-23-19-25(18)24-17(28-19)8-6-12-5-7-15(26-3)16(9-12)27-4/h5-11H,1-4H3,(H,20,21)/b8-6+
InChIKey
PPOFXDQVRJMBHE-SOFGYWHQSA-N
Synonyms
1299398-85-8
(E)6(34dimethoxystyryl)3(3isopropyl1Hpyrazol5yl)(124)triazolo(34b)(134)thiadiazole
1299398858
6((E)2(34dimethoxyphenyl)ethenyl)3(3(propan2yl)1Hpyrazol5yl)(124)triazolo(34b)(134)thiadiazole
6((E)2(34dimethoxyphenyl)ethenyl)3(5propan2yl1Hpyrazol3yl)(124)triazolo(34b)(134)thiadiazole
CC(C)C1=CC(=NN1)C2=NN=C3N2N=C(S3)C=CC4=CC(=C(C=C4)OC)OC
COc1cc(C=Cc2nn3c(s2)nnc3c2(nH)nc(c2)C(C)C)ccc1OC
InChI=1SC19H20N6O2Sc111(2)131014(212013)1822231925(18)2417(2819)86125715(263)16(912)274h511H14H3(H2021)b86+
MFCD13956277
ZINC000022502651
ZINC22502651

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Available files

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