Vitas-M small molecule compound
(3-acetyl-6-ethoxy-4-oxidoquinoxalin-2-yl)methyl 3-nitrobenzoate
Catalog ID
STK570641
SMILES CCOc1ccc2c(c1)[n+]([O-])c(c(n2)COC(=O)c1cccc(c1)[N+](=O)[O-])C(=O)C
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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 C20H17N3O7 MW 411.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O7/c1-3-29-15-7-8-16-18(10-15)22(26)19(12(2)24)17(21-16)11-30-20(25)13-5-4-6-14(9-13)23(27)28/h4-10H,3,11H2,1-2H3InChIKey
UHOYTUNXFDHPFQ-UHFFFAOYSA-NSynonyms
714242-34-9(3acetyl6ethoxy4oxidoquinoxalin2yl)methyl3nitrobenzoate
(3ACETYL6ETHOXY4OXIDOQUINOXALIN4IUM2YL)METHYL3NITROBENZOATE
(3ETHANOYL6ETHOXY4OXIDANIDYLQUINOXALIN4IUM2YL)METHYL3NITROBENZOATE
2acetyl7ethoxy3(((3nitrobenzoyl)oxy)methyl)quinoxaline1oxide
3NITROBENZOICACID(3ACETYL6ETHOXY4OXIDO2QUINOXALIN4IUMYL)METHYLESTER
3NITROBENZOICACID(3ACETYL6ETHOXY4OXIDOQUINOXALIN4IUM2YL)METHYLESTER
3NITROBENZOICACID3ACETYL6ETHOXY4OXYQUINOXALIN2YLMETHYLESTER
714242349
CCOC1=CC2=C(C=C1)N=C(C(=(N+)2(O))C(=O)C)COC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
CCOc1ccc2c(c1)(n+)((O))c(c(n2)COC(=O)c1cccc(c1)(N+)(=O)(O))C(=O)C
InChI=1SC20H17N3O7c132915781618(1015)22(26)19(12(2)24)17(2116)113020(25)1354614(913)23(27)28h410H311H212H3
MFCD05694244
ZINC000005530808
ZINC05530808
ZINC5530808
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.