Vitas-M small molecule compound

(4Z)-4-{4-methoxy-3-[(4-nitrobenzyl)oxy]benzylidene}-2-(naphthalen-2-yl)-1,3-oxazol-5(4H)-one

Catalog ID
STL171955
SMILES COc1ccc(cc1OCc1ccc(cc1)[N+](=O)[O-])/C=C/1\N=C(OC1=O)c1ccc2c(c1)cccc2

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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 C28H20N2O6 MW 480.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O6/c1-34-25-13-8-19(15-26(25)35-17-18-6-11-23(12-7-18)30(32)33)14-24-28(31)36-27(29-24)22-10-9-20-4-2-3-5-21(20)16-22/h2-16H,17H2,1H3/b24-14-
InChIKey
KRWCFTFDIGYVCY-OYKKKHCWSA-N
Synonyms

(4Z)4((4METHOXY3((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)2NAPHTHALEN2YL13OXAZOL5ONE
(4Z)4(4methoxy3((4nitrobenzyl)oxy)benzylidene)2(naphthalen2yl)13oxazol5(4H)one
4(3((4NITROBENZYL)OXY)4METHOXYBENZYLIDENE)2(2NAPHTHYL)13OXAZOL5(4H)ONE
COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)OCC5=CC=C(C=C5)(N+)(=O)(O)
COc1ccc(cc1OCc1ccc(cc1)(N+)(=O)(O))C=C1N=C(OC1=O)c1ccc2c(c1)cccc2
InChI=1SC28H20N2O6c1342513819(1526(25)35171861123(12718)30(32)33)142428(31)3627(2924)2210920423521(20)1622h216H17H21H3b2414
MFCD01919151
ZINC000002083669
ZINC02083669
ZINC2083669

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Available files

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