Vitas-M small molecule compound

(5Z)-5-[4-(dimethylamino)benzylidene]-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-1,3-thiazol-4(5H)-one

Catalog ID
STK588808
SMILES O=C1N=C(S/C/1=C\c1ccc(cc1)N(C)C)N1CCN(CC1)c1cccc(c1)C(F)(F)F

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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 C23H23F3N4OS MW 460.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23F3N4OS/c1-28(2)18-8-6-16(7-9-18)14-20-21(31)27-22(32-20)30-12-10-29(11-13-30)19-5-3-4-17(15-19)23(24,25)26/h3-9,14-15H,10-13H2,1-2H3/b20-14-
InChIKey
MIEFOAFAXHTLDI-ZHZULCJRSA-N
Synonyms
861112-06-3
(5Z)5((4(dimethylamino)phenyl)methylidene)2(4(3(trifluoromethyl)phenyl)piperazin1yl)13thiazol4one
(5Z)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(4(dimethylamino)benzylidene)2(4(3(trifluoromethyl)phenyl)piperazin1yl)13thiazol4(5H)one
(Z)5(4(dimethylamino)benzylidene)2(4(3(trifluoromethyl)phenyl)piperazin1yl)thiazol4(5H)one
861112063
CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
InChI=1SC23H23F3N4OSc128(2)188616(7918)142021(31)2722(3220)30121029(111330)1953417(1519)23(2425)26h391415H1013H212H3b2014
MFCD05682677
O=C1N=C(SC1=Cc1ccc(cc1)N(C)C)N1CCN(CC1)c1cccc(c1)C(F)(F)F
ZINC000009307374
ZINC09307374
ZINC9307374

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.