Vitas-M small molecule compound
2-ethoxy-4-[(E)-(2-{[(4-methylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl 4-nitrobenzoate (non-preferred name)
Catalog ID
STK200093
SMILES CCOc1cc(/C=N/NC(=O)CNc2ccc(cc2)C)ccc1OC(=O)c1ccc(cc1)[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 C25H24N4O6 MW 476.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O6/c1-3-34-23-14-18(15-27-28-24(30)16-26-20-9-4-17(2)5-10-20)6-13-22(23)35-25(31)19-7-11-21(12-8-19)29(32)33/h4-15,26H,3,16H2,1-2H3,(H,28,30)/b27-15+InChIKey
BLYSXPDWYBGNGZ-JFLMPSFJSA-NSynonyms
(2ethoxy4((E)((2(4methylanilino)acetyl)hydrazinylidene)methyl)phenyl)4nitrobenzoate
2ethoxy4((E)(2(((4methylphenyl)amino)acetyl)hydrazinylidene)methyl)phenyl4nitrobenzoate(nonpreferredname)
CCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=C(C=C2)C)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
CCOc1cc(C=NNC(=O)CNc2ccc(cc2)C)ccc1OC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC25H24N4O6c1334231418(15272824(30)1626209417(2)51020)61322(23)3525(31)1971121(12819)29(32)33h41526H316H212H3(H2830)b2715+
MFCD00323068
ZINC000000918893
ZINC33345532
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