Vitas-M small molecule compound
(5E)-2-[4-(4-methylphenyl)piperazin-1-yl]-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STL041211
SMILES Cc1ccc(cc1)N1CCN(CC1)C1=NC(=O)/C(=C\c2cn[nH]c2c2ccccc2)/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 C24H23N5OS MW 429.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5OS/c1-17-7-9-20(10-8-17)28-11-13-29(14-12-28)24-26-23(30)21(31-24)15-19-16-25-27-22(19)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3,(H,25,27)/b21-15+InChIKey
BQIRLOXWDIBZAZ-RCCKNPSSSA-NSynonyms
714942-46-8(5E)2(4(4methylphenyl)piperazin1yl)5((5phenyl1Hpyrazol4yl)methylidene)13thiazol4(5H)one
(5E)2(4(4METHYLPHENYL)PIPERAZIN1YL)5((5PHENYL1HPYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(E)5((3phenyl1Hpyrazol4yl)methylene)2(4(ptolyl)piperazin1yl)thiazol4(5H)one
5(1(3PHENYL1HPYRAZOL4YL)METH(E)YLIDENE)2(4PTOLYLPIPERAZIN1YL)THIAZOL4ONE
714942468
CC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=C(NN=C4)C5=CC=CC=C5)S3
Cc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2c(nH)nc2c2ccccc2)S1
Cc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2cn(nH)c2c2ccccc2)S1
InChI=1SC24H23N5OSc1177920(10817)28111329(141228)242623(30)21(3124)151916252722(19)185324618h2101516H1114H21H3(H2527)b2115+
MFCD05736763
ZINC000008682615
ZINC08682615
ZINC15986205
ZINC8682615
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