Vitas-M small molecule compound

2-methoxy-6-methyl-3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]quinoline

Catalog ID
STL353050
SMILES COc1nc2ccc(cc2cc1c1noc(n1)c1ccncc1)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 C18H14N4O2 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O2/c1-11-3-4-15-13(9-11)10-14(18(20-15)23-2)16-21-17(24-22-16)12-5-7-19-8-6-12/h3-10H,1-2H3
InChIKey
QVZQPZHAIFPIKH-UHFFFAOYSA-N
Synonyms
717863-03-1
2methoxy6methyl3(5(pyridin4yl)124oxadiazol3yl)quinoline
3(2methoxy6methylquinolin3yl)5(pyridin4yl)124oxadiazole
3(2METHOXY6METHYLQUINOLIN3YL)5PYRIDIN4YL124OXADIAZOLE
717863031
CC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=NC=C4
InChI=1SC18H14N4O2c111341513(911)1014(18(2015)232)162117(242216)1257198612h310H12H3
MFCD05696975
ZINC000000528876
ZINC00528876
ZINC528876

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.