Vitas-M small molecule compound

(4Z)-4-[(2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]-2-phenyl-1,3-oxazol-5(4H)-one

Catalog ID
STK997936
SMILES O=C1OC(=N/C/1=C\C=C\c1ccc(cc1)[N+](=O)[O-])c1ccccc1

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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 C18H12N2O4 MW 320.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O4/c21-18-16(19-17(24-18)14-6-2-1-3-7-14)8-4-5-13-9-11-15(12-10-13)20(22)23/h1-12H/b5-4+,16-8-
InChIKey
XJJZSDLAPMFASY-VJSUNBITSA-N
Synonyms

(4Z)4((2E)3(4nitrophenyl)prop2en1ylidene)2phenyl13oxazol5(4H)one
(4Z)4((E)3(4NITROPHENYL)PROP2ENYLIDENE)2PHENYL13OXAZOL5ONE
(Z)4((E)3(4nitrophenyl)allylidene)2phenyloxazol5(4H)one
C1=CC=C(C=C1)C2=NC(=CC=CC3=CC=C(C=C3)(N+)(=O)(O))C(=O)O2
InChI=1SC18H12N2O4c211816(1917(2418)146213714)8451391115(121013)20(22)23h112Hb54+168
MFCD00989347
O=C1OC(=NC1=CC=Cc1ccc(cc1)(N+)(=O)(O))c1ccccc1
ZINC000013809766
ZINC13809766

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Available files

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