Vitas-M small molecule compound
(5Z)-2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-5-[4-(ethenyloxy)benzylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STL491193
SMILES C=COc1ccc(cc1)/C=C/1\SC(=NC1=O)Nc1ccc(c(c1)C(F)(F)F)Cl
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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 C19H12ClF3N2O2S MW 424.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClF3N2O2S/c1-2-27-13-6-3-11(4-7-13)9-16-17(26)25-18(28-16)24-12-5-8-15(20)14(10-12)19(21,22)23/h2-10H,1H2,(H,24,25,26)/b16-9-InChIKey
RAMACOGNBCPORJ-SXGWCWSVSA-NSynonyms
848921-93-7(2E5Z)2((4CHLORO3(TRIFLUOROMETHYL)PHENYL)IMINO)5(4(ETHENYLOXY)BENZYLIDENE)13THIAZOLIDIN4ONE
(5Z)2((4chloro3(trifluoromethyl)phenyl)amino)5(4(ethenyloxy)benzylidene)13thiazol4(5H)one
(5Z)2(4CHLORO3(TRIFLUOROMETHYL)ANILINO)5((4ETHENOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
848921937
C=COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)Cl)C(F)(F)F
C=COc1ccc(cc1)C=C1SC(=NC1=O)Nc1ccc(c(c1)C(F)(F)F)Cl
InChI=1SC19H12ClF3N2O2Sc1227136311(4713)91617(26)2518(2816)24125815(20)14(1012)19(2122)23h210H1H2(H242526)b169
MFCD30714363
ZINC09210717
ZINC9210717
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