Vitas-M small molecule compound
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-{[5-(4-methylphenyl)furan-2-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK844978
SMILES Cc1ccc(cc1)c1ccc(o1)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1cccc(c1)Cl
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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 C25H22ClN3O2S MW 463.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O2S/c1-17-5-7-18(8-6-17)22-10-9-21(31-22)16-23-24(30)27-25(32-23)29-13-11-28(12-14-29)20-4-2-3-19(26)15-20/h2-10,15-16H,11-14H2,1H3/b23-16+InChIKey
LOECWHLGONMVAF-XQNSMLJCSA-NSynonyms
612052-95-6(5E)2(4(3chlorophenyl)piperazin1yl)5((5(4methylphenyl)furan2yl)methylidene)13thiazol4(5H)one
(5E)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5((5(4METHYLPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(E)2(4(3chlorophenyl)piperazin1yl)5((5(ptolyl)furan2yl)methylene)thiazol4(5H)one
612052956
CC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N=C(S3)N4CCN(CC4)C5=CC(=CC=C5)Cl
Cc1ccc(cc1)c1ccc(o1)C=C1SC(=NC1=O)N1CCN(CC1)c1cccc(c1)Cl
InChI=1SC25H22ClN3O2Sc1175718(8617)2210921(3122)162324(30)2725(3223)29131128(121429)2042319(26)1520h2101516H1114H21H3b2316+
MFCD04008584
ZINC000002690971
ZINC02690971
ZINC2690971
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