Vitas-M small molecule compound
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[4-(dimethylamino)benzylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK731014
SMILES Clc1ccc(cc1)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)18-7-3-16(4-8-18)15-20-21(28)24-22(29-20)27-13-11-26(12-14-27)19-9-5-17(23)6-10-19/h3-10,15H,11-14H2,1-2H3/b20-15+InChIKey
ZYBFYKHJPZCCGZ-HMMYKYKNSA-NSynonyms
(5E)2(4(4chlorophenyl)piperazin1yl)5((4(dimethylamino)phenyl)methylidene)13thiazol4one
(5E)2(4(4CHLOROPHENYL)PIPERAZIN1YL)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(4chlorophenyl)piperazin1yl)5(4(dimethylamino)benzylidene)13thiazol4(5H)one
(Z)2(4(4chlorophenyl)piperazin1yl)5(4(dimethylamino)benzylidene)thiazol4(5H)one
Clc1ccc(cc1)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=C(C=C4)Cl
InChI=1SC22H23ClN4OSc125(2)187316(4818)152021(28)2422(2920)27131126(121427)199517(23)61019h31015H1114H212H3b2015+
MFCD02374479
ZINC000036092154
ZINC36092154
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