Vitas-M small molecule compound
(4E)-4-{2-[2-(3-methylphenoxy)ethoxy]-5-nitrobenzylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Catalog ID
STK023738
SMILES Cc1cccc(c1)OCCOc1ccc(cc1/C=C\1/N=C(OC1=O)c1ccccc1)[N+](=O)[O-]
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 C25H20N2O6 MW 444.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O6/c1-17-6-5-9-21(14-17)31-12-13-32-23-11-10-20(27(29)30)15-19(23)16-22-25(28)33-24(26-22)18-7-3-2-4-8-18/h2-11,14-16H,12-13H2,1H3/b22-16+InChIKey
NWIVQNLURKRJGZ-CJLVFECKSA-NSynonyms
(4E)4((2(2(3METHYLPHENOXY)ETHOXY)5NITROPHENYL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(4E)4(2(2(3METHYLPHENOXY)ETHOXY)5NITROBENZYLIDENE)2PHENYL13OXAZOL5(4H)ONE
CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)(N+)(=O)(O))C=C3C(=O)OC(=N3)C4=CC=CC=C4
Cc1cccc(c1)OCCOc1ccc(cc1C=C1N=C(OC1=O)c1ccccc1)(N+)(=O)(O)
InChI=1SC25H20N2O6c11765921(1417)3112133223111020(27(29)30)1519(23)162225(28)3324(2622)187324818h2111416H1213H21H3b2216+
MFCD03227985
STK023738
ZINC000002983574
ZINC02983574
ZINC2983574
Check stock
See real-time availability and sample size for STK023738 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.