Vitas-M small molecule compound
(5E)-2-(4-acetylpiperazin-1-yl)-5-{2-[(4-nitrobenzyl)oxy]benzylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK541169
SMILES CC(=O)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 C23H22N4O5S MW 466.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O5S/c1-16(28)25-10-12-26(13-11-25)23-24-22(29)21(33-23)14-18-4-2-3-5-20(18)32-15-17-6-8-19(9-7-17)27(30)31/h2-9,14H,10-13,15H2,1H3/b21-14+InChIKey
TVQKLOYYHXCRSC-KGENOOAVSA-NSynonyms
371139-40-1(5E)2(4ACETYLPIPERAZIN1YL)5((2((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4acetylpiperazin1yl)5(2((4nitrobenzyl)oxy)benzylidene)13thiazol4(5H)one
(E)2(4acetylpiperazin1yl)5(2((4nitrobenzyl)oxy)benzylidene)thiazol4(5H)one
371139401
CC(=O)N1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2OCc2ccc(cc2)(N+)(=O)(O))S1
CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)(N+)(=O)(O))S2
InChI=1SC23H22N4O5Sc116(28)25101226(131125)232422(29)21(3323)1418423520(18)3215176819(9717)27(30)31h2914H101315H21H3b2114+
MFCD03009125
ZINC000009301933
ZINC09301933
ZINC9301933
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