Vitas-M small molecule compound
4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]quinolin-2(1H)-one
Catalog ID
STL111051
SMILES O=C(N1CCCc2c1cccc2)Cn1c(=O)cc(c2c1cccc2)c1onc(n1)C1CC1
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 C25H22N4O3 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O3/c30-22-14-19(25-26-24(27-32-25)17-11-12-17)18-8-2-4-10-21(18)29(22)15-23(31)28-13-5-7-16-6-1-3-9-20(16)28/h1-4,6,8-10,14,17H,5,7,11-13,15H2InChIKey
RXVBLQZXCOIZTI-UHFFFAOYSA-NSynonyms
4(3cyclopropyl124oxadiazol5yl)1(2(34dihydro2Hquinolin1yl)2oxoethyl)quinolin2one
4(3cyclopropyl124oxadiazol5yl)1(2(34dihydroquinolin1(2H)yl)2oxoethyl)quinolin2(1H)one
C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4C(=CC3=O)C5=NC(=NO5)C6CC6
InChI=1SC25H22N4O3c30221419(252624(273225)17111217)188241021(18)29(22)1523(31)28135716613920(16)28h1468101417H57111315H2
MFCD20745890
ZINC000067317890
ZINC67317890
Check stock
See real-time availability and sample size for STL111051 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.