Vitas-M small molecule compound
(5E)-2-(4-benzylpiperazin-1-yl)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK555153
SMILES O=C1N=C(S/C/1=C/c1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-])N1CCN(CC1)Cc1ccccc1
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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 C28H26N4O4S MW 514.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O4S/c33-27-26(37-28(29-27)31-16-14-30(15-17-31)19-22-4-2-1-3-5-22)18-21-8-12-25(13-9-21)36-20-23-6-10-24(11-7-23)32(34)35/h1-13,18H,14-17,19-20H2/b26-18+InChIKey
MJOJQHGGGVTLSN-NLRVBDNBSA-NSynonyms
612052-77-4(5E)2(4BENZYLPIPERAZIN1YL)5((4((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4benzylpiperazin1yl)5(4((4nitrobenzyl)oxy)benzylidene)13thiazol4(5H)one
(E)2(4benzylpiperazin1yl)5(4((4nitrobenzyl)oxy)benzylidene)thiazol4(5H)one
612052774
C1CN(CCN1CC2=CC=CC=C2)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)(N+)(=O)(O))S3
InChI=1SC28H26N4O4Sc332726(3728(2927)31161430(151731)19224213522)182181225(13921)36202361024(11723)32(34)35h11318H14171920H2b2618+
MFCD04009194
O=C1N=C(SC1=Cc1ccc(cc1)OCc1ccc(cc1)(N+)(=O)(O))N1CCN(CC1)Cc1ccccc1
ZINC000013752082
ZINC13752082
Check stock
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