Vitas-M small molecule compound
2-{[(Z)-(2,4-dinitrophenoxy)-NNO-azoxy](methyl)amino}ethyl acetate
Catalog ID
STL508251
SMILES CC(=O)OCCN(/[N+](=N/Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/[O-])C
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 C11H13N5O8 MW 343.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O8/c1-8(17)23-6-5-13(2)16(22)12-24-11-4-3-9(14(18)19)7-10(11)15(20)21/h3-4,7H,5-6H2,1-2H3/b16-12-InChIKey
LIXAENMVVIJDDI-VBKFSLOCSA-NSynonyms
(~(Z))(2acetyloxyethyl(methyl)amino)(24dinitrophenoxy)iminooxidoazanium
132452457
2(((Z)(24dinitrophenoxy)NNOazoxy)(methyl)amino)ethylacetate
InChI=1SC11H13N5O8c18(17)236513(2)16(22)122411439(14(18)19)710(11)15(20)21h347H56H212H3b1612
MFCD31614698
ZINC001505839908
Check stock
See real-time availability and sample size for STL508251 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.