Vitas-M small molecule compound
(5Z)-5-benzylidene-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-1,3-thiazol-4(5H)-one
Catalog ID
STL005767
SMILES O=C1N=C(S/C/1=C\c1ccccc1)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 C21H18F3N3OS MW 417.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18F3N3OS/c22-21(23,24)16-7-4-8-17(14-16)26-9-11-27(12-10-26)20-25-19(28)18(29-20)13-15-5-2-1-3-6-15/h1-8,13-14H,9-12H2/b18-13-InChIKey
GAORSJJMLPCJRL-AQTBWJFISA-NSynonyms
848741-25-3(5Z)5benzylidene2(4(3(trifluoromethyl)phenyl)piperazin1yl)13thiazol4(5H)one
(5Z)5BENZYLIDENE2(4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(Z)5benzylidene2(4(3(trifluoromethyl)phenyl)piperazin1yl)thiazol4(5H)one
848741253
C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C3=NC(=O)C(=CC4=CC=CC=C4)S3
InChI=1SC21H18F3N3OSc2221(2324)1674817(1416)2691127(121026)202519(28)18(2920)13155213615h181314H912H2b1813
MFCD04195119
O=C1N=C(SC1=Cc1ccccc1)N1CCN(CC1)c1cccc(c1)C(F)(F)F
ZINC000002432606
ZINC02432606
ZINC2432606
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