Vitas-M small molecule compound

(4E)-4-[2-(benzyloxy)benzylidene]-3-(3-nitrophenyl)-1,2-oxazol-5(4H)-one

Catalog ID
STL427103
SMILES O=C1ON=C(/C/1=C\c1ccccc1OCc1ccccc1)c1cccc(c1)[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 C23H16N2O5 MW 400.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O5/c26-23-20(22(24-30-23)18-10-6-11-19(13-18)25(27)28)14-17-9-4-5-12-21(17)29-15-16-7-2-1-3-8-16/h1-14H,15H2/b20-14+
InChIKey
ZCFDHVNFZIICGB-XSFVSMFZSA-N
Synonyms

(4E)3(3nitrophenyl)4((2phenylmethoxyphenyl)methylidene)12oxazol5one
(4E)4(2(benzyloxy)benzylidene)3(3nitrophenyl)12oxazol5(4H)one
C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=NOC3=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC23H16N2O5c262320(22(243023)181061119(1318)25(27)28)14179451221(17)2915167213816h114H15H2b2014+
MFCD30710462
O=C1ON=C(C1=Cc1ccccc1OCc1ccccc1)c1cccc(c1)(N+)(=O)(O)
ZINC000252510141

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Available files

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