Vitas-M small molecule compound
(5Z)-5-[2-(prop-2-en-1-yloxy)benzylidene]-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-1,3-thiazol-4(5H)-one
Catalog ID
STL343413
SMILES C=CCOc1ccccc1/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/c1-2-14-32-20-9-4-3-6-17(20)15-21-22(31)28-23(33-21)30-12-10-29(11-13-30)19-8-5-7-18(16-19)24(25,26)27/h2-9,15-16H,1,10-14H2/b21-15-InChIKey
JAGZJWKYHCRMMU-QNGOZBTKSA-NSynonyms
844861-16-1(5Z)5((2PROP2ENOXYPHENYL)METHYLIDENE)2(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(2(prop2en1yloxy)benzylidene)2(4(3(trifluoromethyl)phenyl)piperazin1yl)13thiazol4(5H)one
(Z)5(2(allyloxy)benzylidene)2(4(3(trifluoromethyl)phenyl)piperazin1yl)thiazol4(5H)one
844861161
C=CCOC1=CC=CC=C1C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
C=CCOc1ccccc1C=C1SC(=NC1=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F
InChI=1SC24H22F3N3O2Sc12143220943617(20)152122(31)2823(3321)30121029(111330)1985718(1619)24(2526)27h291516H11014H2b2115
MFCD04165532
ZINC000002412038
ZINC02412038
ZINC2412038
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