Vitas-M small molecule compound
2-ethoxy-4-[(E)-{2-[(naphthalen-1-ylamino)acetyl]hydrazinylidene}methyl]phenyl 4-nitrobenzoate (non-preferred name)
Catalog ID
STK014211
SMILES CCOc1cc(/C=N/NC(=O)CNc2cccc3c2cccc3)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 C28H24N4O6 MW 512.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O6/c1-2-37-26-16-19(10-15-25(26)38-28(34)21-11-13-22(14-12-21)32(35)36)17-30-31-27(33)18-29-24-9-5-7-20-6-3-4-8-23(20)24/h3-17,29H,2,18H2,1H3,(H,31,33)/b30-17+InChIKey
FDZGZEKBDBMHOC-OCSSWDANSA-NSynonyms
(2ethoxy4((E)((2(naphthalen1ylamino)acetyl)hydrazinylidene)methyl)phenyl)4nitrobenzoate
2ETHOXY4((E)(2((NAPHTHALEN1YLAMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL4NITROBENZOATE(NONPREFERREDNAME)
CCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
CCOc1cc(C=NNC(=O)CNc2cccc3c2cccc3)ccc1OC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC28H24N4O6c1237261619(101525(26)3828(34)21111322(141221)32(35)36)17303127(33)18292495720634823(20)24h31729H218H21H3(H3133)b3017+
MFCD02270014
STK014211
ZINC000008984037
ZINC33498686
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