Vitas-M small molecule compound
(5E)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[4-(dimethylamino)benzylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK019994
SMILES Clc1cccc(c1)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 C22H23ClN4OS MW 426.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4OS/c1-25(2)18-8-6-16(7-9-18)14-20-21(28)24-22(29-20)27-12-10-26(11-13-27)19-5-3-4-17(23)15-19/h3-9,14-15H,10-13H2,1-2H3/b20-14+InChIKey
JKBBJCCRWAEVGM-XSFVSMFZSA-NSynonyms
370846-04-1(5E)2(4(3chlorophenyl)piperazin1yl)5((4(dimethylamino)phenyl)methylidene)13thiazol4one
(5E)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5(4(DIMETHYLAMINO)BENZYLIDENE)13THIAZOL4(5H)ONE
(E)2(4(3chlorophenyl)piperazin1yl)5(4(dimethylamino)benzylidene)thiazol4(5H)one
370846041
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)N(C)C)S1
CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC22H23ClN4OSc125(2)188616(7918)142021(28)2422(2920)27121026(111327)1953417(23)1519h391415H1013H212H3b2014+
MFCD02999233
STK019994
ZINC000001441458
ZINC01441458
ZINC1441458
Check stock
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Check stock on Vitas-MAvailable files
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