Vitas-M small molecule compound
(5E)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-2-(piperidin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK840046
SMILES O=C1N=C(S/C/1=C/c1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-])N1CCCCC1
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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 C22H21N3O4S MW 423.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4S/c26-21-20(30-22(23-21)24-12-2-1-3-13-24)14-16-6-10-19(11-7-16)29-15-17-4-8-18(9-5-17)25(27)28/h4-11,14H,1-3,12-13,15H2/b20-14+InChIKey
OJAZDPCUXIACET-XSFVSMFZSA-NSynonyms
371117-83-8(5E)5((4((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)2PIPERIDIN1YL13THIAZOL4ONE
(5E)5(4((4nitrobenzyl)oxy)benzylidene)2(piperidin1yl)13thiazol4(5H)one
(E)5(4((4nitrobenzyl)oxy)benzylidene)2(piperidin1yl)thiazol4(5H)one
371117838
C1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)(N+)(=O)(O))S2
InChI=1SC22H21N3O4Sc262120(3022(2321)24122131324)141661019(11716)2915174818(9517)25(27)28h41114H13121315H2b2014+
MFCD03007624
O=C1N=C(SC1=Cc1ccc(cc1)OCc1ccc(cc1)(N+)(=O)(O))N1CCCCC1
ZINC000013536009
ZINC13536009
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