Vitas-M small molecule compound
(5E)-2-(4-acetylpiperazin-1-yl)-5-[4-(benzyloxy)benzylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK839676
SMILES CC(=O)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(cc2)OCc2ccccc2)/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 C23H23N3O3S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3S/c1-17(27)25-11-13-26(14-12-25)23-24-22(28)21(30-23)15-18-7-9-20(10-8-18)29-16-19-5-3-2-4-6-19/h2-10,15H,11-14,16H2,1H3/b21-15+InChIKey
QAYVQFWXESGSID-RCCKNPSSSA-NSynonyms
384357-83-9(5E)2(4ACETYLPIPERAZIN1YL)5((4PHENYLMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4acetylpiperazin1yl)5(4(benzyloxy)benzylidene)13thiazol4(5H)one
(E)2(4acetylpiperazin1yl)5(4(benzyloxy)benzylidene)thiazol4(5H)one
2(4ACETYLPIPERAZIN1YL)5(4BENZYLOXYBENZYLIDENE)THIAZOL4ONE
384357839
CC(=O)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)OCc2ccccc2)S1
CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)S2
InChI=1SC23H23N3O3Sc117(27)25111326(141225)232422(28)21(3023)15187920(10818)2916195324619h21015H111416H21H3b2115+
MFCD02731849
ZINC000004754672
ZINC04754672
ZINC4754672
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