Vitas-M small molecule compound
(5E)-2-[4-(3-methylphenyl)piperazin-1-yl]-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK567019
SMILES Cc1cccc(c1)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/c1-17-6-5-9-20(14-17)28-10-12-29(13-11-28)24-26-23(30)21(31-24)15-19-16-25-27-22(19)18-7-3-2-4-8-18/h2-9,14-16H,10-13H2,1H3,(H,25,27)/b21-15+InChIKey
NIODHFWLUWHXCB-RCCKNPSSSA-NSynonyms
1009770-14-2(5E)2(4(3methylphenyl)piperazin1yl)5((5phenyl1Hpyrazol4yl)methylidene)13thiazol4(5H)one
(5E)2(4(3METHYLPHENYL)PIPERAZIN1YL)5((5PHENYL1HPYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(E)5((3phenyl1Hpyrazol4yl)methylene)2(4(mtolyl)piperazin1yl)thiazol4(5H)one
1009770142
5(1(3PHENYL1HPYRAZOL4YL)METH(E)YLIDENE)2(4MTOLYLPIPERAZIN1YL)THIAZOL4ONE
CC1=CC(=CC=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=C(NN=C4)C5=CC=CC=C5)S3
Cc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2c(nH)nc2c2ccccc2)S1
Cc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2cn(nH)c2c2ccccc2)S1
InChI=1SC24H23N5OSc11765920(1417)28101229(131128)242623(30)21(3124)151916252722(19)187324818h291416H1013H21H3(H2527)b2115+
MFCD05725576
ZINC000008682614
ZINC08682614
ZINC15986275
ZINC8682614
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