Vitas-M small molecule compound
ethyl 3-{[(3-methyl-4-nitrophenoxy)acetyl]amino}benzoate
Catalog ID
STK296182
SMILES CCOC(=O)c1cccc(c1)NC(=O)COc1ccc(c(c1)C)[N+](=O)[O-]
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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 C18H18N2O6 MW 358.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O6/c1-3-25-18(22)13-5-4-6-14(10-13)19-17(21)11-26-15-7-8-16(20(23)24)12(2)9-15/h4-10H,3,11H2,1-2H3,(H,19,21)InChIKey
GWHMGWXECLMDMA-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)(N+)(=O)(O))C
CCOC(=O)c1cccc(c1)NC(=O)COc1ccc(c(c1)C)(N+)(=O)(O)
ethyl3(((3methyl4nitrophenoxy)acetyl)amino)benzoate
ETHYL3((2(3METHYL4NITROPHENOXY)ACETYL)AMINO)BENZOATE
InChI=1SC18H18N2O6c132518(22)1354614(1013)1917(21)1126157816(20(23)24)12(2)915h410H311H212H3(H1921)
MFCD06760052
ZINC000001284523
ZINC01284523
ZINC1284523
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