Vitas-M small molecule compound
(5E)-5-{[5-(4-methylphenyl)furan-2-yl]methylidene}-2-[4-(3-methylphenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Catalog ID
STK731043
SMILES Cc1ccc(cc1)c1ccc(o1)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1cccc(c1)C
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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 C26H25N3O2S MW 443.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O2S/c1-18-6-8-20(9-7-18)23-11-10-22(31-23)17-24-25(30)27-26(32-24)29-14-12-28(13-15-29)21-5-3-4-19(2)16-21/h3-11,16-17H,12-15H2,1-2H3/b24-17+InChIKey
SFSSUGIQXNNHMX-JJIBRWJFSA-NSynonyms
(5E)5((5(4methylphenyl)furan2yl)methylidene)2(4(3methylphenyl)piperazin1yl)13thiazol4(5H)one
(5E)5((5(4METHYLPHENYL)FURAN2YL)METHYLIDENE)2(4(3METHYLPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(E)5((5(ptolyl)furan2yl)methylene)2(4(mtolyl)piperazin1yl)thiazol4(5H)one
CC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N=C(S3)N4CCN(CC4)C5=CC=CC(=C5)C
Cc1ccc(cc1)c1ccc(o1)C=C1SC(=NC1=O)N1CCN(CC1)c1cccc(c1)C
InChI=1SC26H25N3O2Sc1186820(9718)23111022(3123)172425(30)2726(3224)29141228(131529)2153419(2)1621h3111617H1215H212H3b2417+
MFCD02240852
ZINC000001801537
ZINC01801537
ZINC1801537
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