Vitas-M small molecule compound
8-chloro-2-(2-chlorophenyl)-N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]quinoline-4-carboxamide
Catalog ID
STK454786
SMILES O=C(c1cc(nc2c1cccc2Cl)c1ccccc1Cl)Nc1ccc(c2c1non2)N1CCOCC1
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 C26H19Cl2N5O3 MW 520.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19Cl2N5O3/c27-18-6-2-1-4-16(18)21-14-17(15-5-3-7-19(28)23(15)29-21)26(34)30-20-8-9-22(25-24(20)31-36-32-25)33-10-12-35-13-11-33/h1-9,14H,10-13H2,(H,30,34)InChIKey
MQFZWGUIOZZGSE-UHFFFAOYSA-NSynonyms
(8CHLORO2(2CHLOROPHENYL)(4QUINOLYL))N(7MORPHOLIN4YLBENZO(23C)125OXADIAZOL4YL)CARBOXAMIDE
8chloro2(2chlorophenyl)N(4morpholin4yl213benzoxadiazol7yl)quinoline4carboxamide
8chloro2(2chlorophenyl)N(7(morpholin4yl)213benzoxadiazol4yl)quinoline4carboxamide
C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=CC(=NC5=C4C=CC=C5Cl)C6=CC=CC=C6Cl
InChI=1SC26H19Cl2N5O3c2718621416(18)211417(1553719(28)23(15)2921)26(34)30208922(2524(20)31363225)33101235131133h1914H1013H2(H3034)
MFCD04228295
ZINC000097945284
ZINC97945284
Check stock
See real-time availability and sample size for STK454786 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.