Vitas-M small molecule compound
[2-methyl-5-(4-nitrophenyl)furan-3-yl](morpholin-4-yl)methanone
Catalog ID
STK337985
SMILES O=C(c1cc(oc1C)c1ccc(cc1)[N+](=O)[O-])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 C16H16N2O5 MW 316.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O5/c1-11-14(16(19)17-6-8-22-9-7-17)10-15(23-11)12-2-4-13(5-3-12)18(20)21/h2-5,10H,6-9H2,1H3InChIKey
MVNFULLIHBKSAQ-UHFFFAOYSA-NSynonyms
869469-90-9(2methyl5(4nitrophenyl)furan3yl)(morpholin4yl)methanone
(2METHYL5(4NITROPHENYL)FURAN3YL)(MORPHOLINO)METHANONE
(2METHYL5(4NITROPHENYL)FURAN3YL)MORPHOLIN4YLMETHANONE
2METHYL5(4NITROPHENYL)(3FURYL)MORPHOLIN4YLKETONE
869469909
CC1=C(C=C(O1)C2=CC=C(C=C2)(N+)(=O)(O))C(=O)N3CCOCC3
InChI=1SC16H16N2O5c11114(16(19)1768229717)1015(2311)122413(5312)18(20)21h2510H69H21H3
MFCD07429136
O=C(c1cc(oc1C)c1ccc(cc1)(N+)(=O)(O))N1CCOCC1
ZINC000005032286
ZINC05032286
ZINC5032286
Check stock
See real-time availability and sample size for STK337985 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.