Vitas-M small molecule compound
(5E)-5-{4-[(4-nitrobenzyl)oxy]benzylidene}-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK545058
SMILES O=C1N=C(S/C/1=C/c1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-])N1CCN(CC1)c1ccccc1
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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 C27H24N4O4S MW 500.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O4S/c32-26-25(36-27(28-26)30-16-14-29(15-17-30)22-4-2-1-3-5-22)18-20-8-12-24(13-9-20)35-19-21-6-10-23(11-7-21)31(33)34/h1-13,18H,14-17,19H2/b25-18+InChIKey
GQZIRLSOPALCTA-XIEYBQDHSA-NSynonyms
612052-59-2(5E)5((4((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)2(4PHENYLPIPERAZIN1YL)13THIAZOL4ONE
(5E)5(4((4nitrobenzyl)oxy)benzylidene)2(4phenylpiperazin1yl)13thiazol4(5H)one
(E)5(4((4nitrobenzyl)oxy)benzylidene)2(4phenylpiperazin1yl)thiazol4(5H)one
C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)(N+)(=O)(O))S3
O=C1N=C(SC1=Cc1ccc(cc1)OCc1ccc(cc1)(N+)(=O)(O))N1CCN(CC1)c1ccccc1
Registry IDs
MFCD03666774ZINC000009375510
ZINC09375510
ZINC9375510
Check stock
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