Vitas-M small molecule compound

(5Z)-5-(quinoxalin-5-ylmethylidene)-4-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-2(5H)-one

Catalog ID
STL248117
SMILES O=C1N=C(/C(=C/c2cccc3c2nccn3)/S1)Nc1cccc(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 C19H11F3N4OS MW 400.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11F3N4OS/c20-19(21,22)12-4-2-5-13(10-12)25-17-15(28-18(27)26-17)9-11-3-1-6-14-16(11)24-8-7-23-14/h1-10H,(H,25,26,27)/b15-9-
InChIKey
GXQMCINLXPACDY-DHDCSXOGSA-N
Synonyms
1351704-91-0
(5Z)5(quinoxalin5ylmethylidene)4((3(trifluoromethyl)phenyl)amino)13thiazol2(5H)one
(5Z)5(quinoxalin5ylmethylidene)4(3(trifluoromethyl)anilino)13thiazol2one
(Z)5(quinoxalin5ylmethylene)4((3(trifluoromethyl)phenyl)amino)thiazol2(5H)one
1351704910
C1=CC(=CC(=C1)NC2=NC(=O)SC2=CC3=C4C(=CC=C3)N=CC=N4)C(F)(F)F
InChI=1SC19H11F3N4OSc2019(2122)1242513(1012)251715(2818(27)2617)9113161416(11)24872314h110H(H252627)b159
MFCD20536610
O=C1N=C(C(=Cc2cccc3c2nccn3)S1)Nc1cccc(c1)C(F)(F)F
ZINC000072401509
ZINC72401509

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Available files

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