Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-1-(prop-2-en-1-yloxy)quinoxalin-2(1H)-one 4-oxide
Catalog ID
STK841555
SMILES C=CCOn1c(=O)c(c2ccc(c(c2)OC)OC)[n+](c2c1cccc2)[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 C19H18N2O5 MW 354.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O5/c1-4-11-26-21-15-8-6-5-7-14(15)20(23)18(19(21)22)13-9-10-16(24-2)17(12-13)25-3/h4-10,12H,1,11H2,2-3H3InChIKey
MDCVWIVWPWVQIQ-UHFFFAOYSA-NSynonyms
371136-72-01(ALLYLOXY)3(34DIMETHOXYPHENYL)2(1H)QUINOXALINONE4OXIDE
3(34dimethoxyphenyl)1(prop2en1yloxy)quinoxalin2(1H)one4oxide
3(34DIMETHOXYPHENYL)4OXIDO1PROP2ENOXYQUINOXALIN4IUM2ONE
371136720
4(allyloxy)2(34dimethoxyphenyl)3oxo34dihydroquinoxaline1oxide
C=CCOn1c(=O)c(c2ccc(c(c2)OC)OC)(n+)(c2c1cccc2)(O)
COC1=C(C=C(C=C1)C2=(N+)(C3=CC=CC=C3N(C2=O)OCC=C)(O))OC
InChI=1SC19H18N2O5c1411262115865714(15)20(23)18(19(21)22)1391016(242)17(1213)253h41012H111H223H3
MFCD03009020
ZINC000002315059
ZINC02315059
ZINC2315059
Check stock
See real-time availability and sample size for STK841555 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.