Vitas-M small molecule compound
(5Z)-5-(quinolin-6-ylmethylidene)-4-[(3,4,5-trifluorophenyl)amino]-1,3-thiazol-2(5H)-one
Catalog ID
STL252156
SMILES O=C1N=C(/C(=C/c2ccc3c(c2)cccn3)/S1)Nc1cc(F)c(c(c1)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 C19H10F3N3OS MW 385.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10F3N3OS/c20-13-8-12(9-14(21)17(13)22)24-18-16(27-19(26)25-18)7-10-3-4-15-11(6-10)2-1-5-23-15/h1-9H,(H,24,25,26)/b16-7-InChIKey
OEHJCWRJNCNRCC-APSNUPSMSA-NSynonyms
1374560-70-9(5Z)5(quinolin6ylmethylidene)4((345trifluorophenyl)amino)13thiazol2(5H)one
(5Z)5(quinolin6ylmethylidene)4(345trifluoroanilino)13thiazol2one
(Z)5(quinolin6ylmethylene)4((345trifluorophenyl)amino)thiazol2(5H)one
1374560709
C1=CC2=C(C=CC(=C2)C=C3C(=NC(=O)S3)NC4=CC(=C(C(=C4)F)F)F)N=C1
InChI=1SC19H10F3N3OSc2013812(914(21)17(13)22)241816(2719(26)2518)710341511(610)2152315h19H(H242526)b167
MFCD22201880
O=C1N=C(C(=Cc2ccc3c(c2)cccn3)S1)Nc1cc(F)c(c(c1)F)F
ZINC000072403037
ZINC72403037
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