Vitas-M small molecule compound

2-ethoxy-4-[(E)-{2-[(naphthalen-2-ylamino)acetyl]hydrazinylidene}methyl]phenyl 4-nitrobenzoate (non-preferred name)

Catalog ID
STK058074
SMILES CCOc1cc(/C=N/NC(=O)CNc2ccc3c(c2)cccc3)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/c1-2-37-26-15-19(7-14-25(26)38-28(34)21-9-12-24(13-10-21)32(35)36)17-30-31-27(33)18-29-23-11-8-20-5-3-4-6-22(20)16-23/h3-17,29H,2,18H2,1H3,(H,31,33)/b30-17+
InChIKey
FMGBGCXKQZAIDX-OCSSWDANSA-N
Synonyms

(2ethoxy4((E)((2(naphthalen2ylamino)acetyl)hydrazinylidene)methyl)phenyl)4nitrobenzoate
2ETHOXY4((E)(2((NAPHTHALEN2YLAMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL4NITROBENZOATE(NONPREFERREDNAME)
CCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
CCOc1cc(C=NNC(=O)CNc2ccc3c(c2)cccc3)ccc1OC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC28H24N4O6c1237261519(71425(26)3828(34)2191224(131021)32(35)36)17303127(33)18292311820534622(20)1623h31729H218H21H3(H3133)b3017+
MFCD00788026
STK058074
ZINC000003102934
ZINC96471880

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Available files

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