Vitas-M small molecule compound
(5E)-2-[4-(2-methylphenyl)piperazin-1-yl]-5-[4-(prop-2-en-1-yloxy)benzylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK864536
SMILES C=CCOc1ccc(cc1)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1ccccc1C
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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 C24H25N3O2S MW 419.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O2S/c1-3-16-29-20-10-8-19(9-11-20)17-22-23(28)25-24(30-22)27-14-12-26(13-15-27)21-7-5-4-6-18(21)2/h3-11,17H,1,12-16H2,2H3/b22-17+InChIKey
TYQGSRXOGLFWAK-OQKWZONESA-NSynonyms
(5E)2(4(2METHYLPHENYL)PIPERAZIN1YL)5((4PROP2ENOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(2methylphenyl)piperazin1yl)5(4(prop2en1yloxy)benzylidene)13thiazol4(5H)one
(Z)5(4(allyloxy)benzylidene)2(4(otolyl)piperazin1yl)thiazol4(5H)one
5(4(ALLYLOXY)BENZYLIDENE)2(4(2METHYLPHENYL)1PIPERAZINYL)13THIAZOL4(5H)ONE
C=CCOc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccccc1C
CC1=CC=CC=C1N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(C=C4)OCC=C)S3
InChI=1SC24H25N3O2Sc1316292010819(91120)172223(28)2524(3022)27141226(131527)21754618(21)2h31117H11216H22H3b2217+
MFCD02328514
ZINC000004567641
ZINC04567641
ZINC4567641
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