Vitas-M small molecule compound
1-(morpholin-4-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one
Catalog ID
STK861042
SMILES O=C(N1CCOCC1)CCCc1onc(n1)c1ccccc1
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 C16H19N3O3 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3/c20-15(19-9-11-21-12-10-19)8-4-7-14-17-16(18-22-14)13-5-2-1-3-6-13/h1-3,5-6H,4,7-12H2InChIKey
XEHXIZPJPYDXQY-UHFFFAOYSA-NSynonyms
896075-65-31(morpholin4yl)4(3phenyl124oxadiazol5yl)butan1one
1MORPHOLIN4YL4(3PHENYL124OXADIAZOL5YL)BUTAN1ONE
1morpholino4(3phenyl124oxadiazol5yl)butan1one
896075653
C1COCCN1C(=O)CCCC2=NC(=NO2)C3=CC=CC=C3
InChI=1SC16H19N3O3c2015(1991121121019)847141716(182214)135213613h1356H4712H2
MFCD06592982
ZINC000002440197
ZINC02440197
ZINC2440197
Check stock
See real-time availability and sample size for STK861042 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.