Vitas-M small molecule compound

6-(4-chlorophenyl)-2-ethoxy-3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]pyridine

Catalog ID
STL344162
SMILES CCOc1nc(ccc1c1noc(n1)c1ccncc1)c1ccc(cc1)Cl

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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 C20H15ClN4O2 MW 378.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN4O2/c1-2-26-20-16(7-8-17(23-20)13-3-5-15(21)6-4-13)18-24-19(27-25-18)14-9-11-22-12-10-14/h3-12H,2H2,1H3
InChIKey
JJCCNMJLPACICH-UHFFFAOYSA-N
Synonyms
797772-02-2
3(6(4chlorophenyl)2ethoxypyridin3yl)5(pyridin4yl)124oxadiazole
3(6(4CHLOROPHENYL)2ETHOXYPYRIDIN3YL)5PYRIDIN4YL124OXADIAZOLE
6(4chlorophenyl)2ethoxy3(5(pyridin4yl)124oxadiazol3yl)pyridine
6(4CHLOROPHENYL)2ETHOXY3(5PYRIDIN4YL(124)OXADIAZOL3YL)PYRIDINE
797772022
CCOC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C3=NOC(=N3)C4=CC=NC=C4
InChI=1SC20H15ClN4O2c12262016(7817(2320)133515(21)6413)182419(272518)1491122121014h312H2H21H3
MFCD04173860
ZINC000000812438
ZINC00812438
ZINC812438

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Available files

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