Vitas-M small molecule compound
(5E)-2-[4-(naphthalen-1-yl)piperazin-1-yl]-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK548097
SMILES O=C1N=C(S/C/1=C/c1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-])N1CCN(CC1)c1cccc2c1cccc2
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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 C31H26N4O4S MW 550.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N4O4S/c36-30-29(20-22-10-14-26(15-11-22)39-21-23-8-12-25(13-9-23)35(37)38)40-31(32-30)34-18-16-33(17-19-34)28-7-3-5-24-4-1-2-6-27(24)28/h1-15,20H,16-19,21H2/b29-20+InChIKey
ARESXOFYOBUAPJ-ZTKZIYFRSA-NSynonyms
(5E)2(4(naphthalen1yl)piperazin1yl)5(4((4nitrobenzyl)oxy)benzylidene)13thiazol4(5H)one
(5E)2(4NAPHTHALEN1YLPIPERAZIN1YL)5((4((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4(naphthalen1yl)piperazin1yl)5(4((4nitrobenzyl)oxy)benzylidene)thiazol4(5H)one
C1CN(CCN1C2=CC=CC3=CC=CC=C32)C4=NC(=O)C(=CC5=CC=C(C=C5)OCC6=CC=C(C=C6)(N+)(=O)(O))S4
InChI=1SC31H26N4O4Sc363029(2022101426(151122)39212381225(13923)35(37)38)4031(3230)34181633(171934)2873524412627(24)28h11520H161921H2b2920+
MFCD03665889
O=C1N=C(SC1=Cc1ccc(cc1)OCc1ccc(cc1)(N+)(=O)(O))N1CCN(CC1)c1cccc2c1cccc2
ZINC000102449773
ZINC102449773
Check stock
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