Vitas-M small molecule compound

3-(3,4-dimethoxyphenyl)-5-(5-phenyl-1H-pyrazol-3-yl)-1,2,4-oxadiazole

Catalog ID
STK857734
SMILES COc1cc(ccc1OC)c1noc(n1)c1n[nH]c(c1)c1ccccc1

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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 C19H16N4O3 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3/c1-24-16-9-8-13(10-17(16)25-2)18-20-19(26-23-18)15-11-14(21-22-15)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,21,22)
InChIKey
MNBMDGRJPMYBRQ-UHFFFAOYSA-N
Synonyms
1107061-66-4
1107061664
3(34DIMETHOXYPHENYL)5(3PHENYL1HPYRAZOL5YL)124OXADIAZOLE
3(34dimethoxyphenyl)5(5phenyl1Hpyrazol3yl)124oxadiazole
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC(=NN3)C4=CC=CC=C4)OC
COc1cc(ccc1OC)c1noc(n1)c1(nH)nc(c1)c1ccccc1
COc1cc(ccc1OC)c1noc(n1)c1n(nH)c(c1)c1ccccc1
InChI=1SC19H16N4O3c124169813(1017(16)252)182019(262318)151114(212215)126435712h311H12H3(H2122)
MFCD18169847
ZINC000012415371
ZINC12415371

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Available files

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