Vitas-M small molecule compound
(5E)-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-1,3-thiazol-4(5H)-one
Catalog ID
STL346202
SMILES C=CCOc1ccc(cc1)/C=C\1/SC(=NC1=O)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 C24H22F3N3O2S MW 473.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22F3N3O2S/c1-2-14-32-20-8-6-17(7-9-20)15-21-22(31)28-23(33-21)30-12-10-29(11-13-30)19-5-3-4-18(16-19)24(25,26)27/h2-9,15-16H,1,10-14H2/b21-15+InChIKey
OSKHXCTYNXKHNA-RCCKNPSSSA-NSynonyms
848748-86-7(5E)5((4PROP2ENOXYPHENYL)METHYLIDENE)2(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(5E)5(4(prop2en1yloxy)benzylidene)2(4(3(trifluoromethyl)phenyl)piperazin1yl)13thiazol4(5H)one
(E)5(4(allyloxy)benzylidene)2(4(3(trifluoromethyl)phenyl)piperazin1yl)thiazol4(5H)one
848748867
C=CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
C=CCOc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F
InChI=1SC24H22F3N3O2Sc121432208617(7920)152122(31)2823(3321)30121029(111330)1953418(1619)24(2526)27h291516H11014H2b2115+
MFCD04196208
ZINC000002434851
ZINC02434851
ZINC2434851
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