Vitas-M small molecule compound
2-methyl-4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]quinoline
Catalog ID
STK778008
SMILES Cc1nc2ccccc2c(c1)c1noc(n1)c1ccncc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H12N4O MW 288.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O/c1-11-10-14(13-4-2-3-5-15(13)19-11)16-20-17(22-21-16)12-6-8-18-9-7-12/h2-10H,1H3InChIKey
JLPZZWZXDAVXIW-UHFFFAOYSA-NSynonyms
2methyl4(5(pyridin4yl)124oxadiazol3yl)quinoline
3(2METHYLQUINOLIN4YL)5PYRIDIN4YL124OXADIAZOLE
CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)C4=CC=NC=C4
InChI=1SC17H12N4Oc1111014(13423515(13)1911)162017(222116)1268189712h210H1H3
MFCD05855618
QUINOLINE2METHYL4(5PYRIDIN4YL(124)OXADIAZOL3YL)
ZINC000001426598
ZINC01426598
ZINC1426598
Check stock
See real-time availability and sample size for STK778008 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.