Vitas-M small molecule compound
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK548071
SMILES Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccccc2OCc2ccc(cc2)[N+](=O)[O-])/S1
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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 C27H23ClN4O4S MW 535.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN4O4S/c28-21-5-3-6-23(17-21)30-12-14-31(15-13-30)27-29-26(33)25(37-27)16-20-4-1-2-7-24(20)36-18-19-8-10-22(11-9-19)32(34)35/h1-11,16-17H,12-15,18H2/b25-16+InChIKey
GXOGKTZCHOPMIN-PCLIKHOPSA-NSynonyms
612052-53-6(5E)2(4(3chlorophenyl)piperazin1yl)5((2((4nitrophenyl)methoxy)phenyl)methylidene)13thiazol4one
(5E)2(4(3chlorophenyl)piperazin1yl)5(2((4nitrobenzyl)oxy)benzylidene)13thiazol4(5H)one
(E)2(4(3chlorophenyl)piperazin1yl)5(2((4nitrobenzyl)oxy)benzylidene)thiazol4(5H)one
612052536
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=O)C(=CC4=CC=CC=C4OCC5=CC=C(C=C5)(N+)(=O)(O))S3
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2OCc2ccc(cc2)(N+)(=O)(O))S1
InChI=1SC27H23ClN4O4Sc282153623(1721)30121431(151330)272926(33)25(3727)1620412724(20)36181981022(11919)32(34)35h1111617H121518H2b2516+
MFCD03667005
ZINC000100924730
ZINC100924730
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