Vitas-M small molecule compound
(5E)-5-[4-(dimethylamino)benzylidene]-2-[4-(4-methylphenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK864507
SMILES Cc1ccc(cc1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(cc2)N(C)C)/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 C23H26N4OS MW 406.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4OS/c1-17-4-8-20(9-5-17)26-12-14-27(15-13-26)23-24-22(28)21(29-23)16-18-6-10-19(11-7-18)25(2)3/h4-11,16H,12-15H2,1-3H3/b21-16+InChIKey
BCVBCFCKTBWORD-LTGZKZEYSA-NSynonyms
304889-89-2(5E)5((4(dimethylamino)phenyl)methylidene)2(4(4methylphenyl)piperazin1yl)13thiazol4one
(5E)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2(4(4METHYLPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(5E)5(4(dimethylamino)benzylidene)2(4(4methylphenyl)piperazin1yl)13thiazol4(5H)one
(Z)5(4(dimethylamino)benzylidene)2(4(ptolyl)piperazin1yl)thiazol4(5H)one
304889892
CC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC=C(C=C4)N(C)C)S3
Cc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)N(C)C)S1
InChI=1SC23H26N4OSc1174820(9517)26121427(151326)232422(28)21(2923)161861019(11718)25(2)3h41116H1215H213H3b2116+
MFCD02374496
ZINC000012378262
ZINC12378262
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