Vitas-M small molecule compound
(5E)-5-[4-(diethylamino)benzylidene]-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-1,3-thiazol-4(5H)-one
Catalog ID
STL344781
SMILES CCN(c1ccc(cc1)/C=C\1/SC(=NC1=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F)CC
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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 C25H27F3N4OS MW 488.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27F3N4OS/c1-3-30(4-2)20-10-8-18(9-11-20)16-22-23(33)29-24(34-22)32-14-12-31(13-15-32)21-7-5-6-19(17-21)25(26,27)28/h5-11,16-17H,3-4,12-15H2,1-2H3/b22-16+InChIKey
AKOWNVMFVACXGR-CJLVFECKSA-NSynonyms
847368-13-2(5E)5((4(DIETHYLAMINO)PHENYL)METHYLIDENE)2(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(5E)5(4(diethylamino)benzylidene)2(4(3(trifluoromethyl)phenyl)piperazin1yl)13thiazol4(5H)one
(E)5(4(diethylamino)benzylidene)2(4(3(trifluoromethyl)phenyl)piperazin1yl)thiazol4(5H)one
847368132
CCN(c1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F)CC
CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
InChI=1SC25H27F3N4OSc1330(42)2010818(91120)162223(33)2924(3422)32141231(131532)2175619(1721)25(2627)28h5111617H341215H212H3b2216+
MFCD04180869
ZINC000002234864
ZINC02234864
ZINC2234864
Check stock
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