Vitas-M small molecule compound
4-(3-propyl-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one
Catalog ID
STL080935
SMILES CCCc1noc(n1)c1cc(=O)[nH]c2c1cccc2
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 C14H13N3O2 MW 255.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O2/c1-2-5-12-16-14(19-17-12)10-8-13(18)15-11-7-4-3-6-9(10)11/h3-4,6-8H,2,5H2,1H3,(H,15,18)InChIKey
PYWBCVISYKDKGX-UHFFFAOYSA-NSynonyms
1255784-68-91255784689
4(3propyl124oxadiazol5yl)1Hquinolin2one
4(3propyl124oxadiazol5yl)quinolin2(1H)one
CCCC1=NOC(=N1)C2=CC(=O)NC3=CC=CC=C32
CCCc1noc(n1)c1cc(=O)(nH)c2c1cccc2
InChI=1SC14H13N3O2c125121614(191712)10813(18)151174369(10)11h3468H25H21H3(H1518)
MFCD17780146
ZINC000057352027
ZINC57352027
Check stock
See real-time availability and sample size for STL080935 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.