Vitas-M small molecule compound

(2E)-2-(phenylimino)-5-[3-(trifluoromethyl)benzyl]-1,3-thiazolidin-4-one

Catalog ID
STK952198
SMILES O=C1N/C(=N\c2ccccc2)/SC1Cc1cccc(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 C17H13F3N2OS MW 350.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13F3N2OS/c18-17(19,20)12-6-4-5-11(9-12)10-14-15(23)22-16(24-14)21-13-7-2-1-3-8-13/h1-9,14H,10H2,(H,21,22,23)
InChIKey
DXTMCFZBFJNDOP-UHFFFAOYSA-N
Synonyms
301687-70-7
(2E)2(phenylimino)5(3(trifluoromethyl)benzyl)13thiazolidin4one
(5R)2(PHENYLAMINO)5(3(TRIFLUOROMETHYL)BENZYL)13THIAZOL4(5H)ONE
(5S)2(PHENYLAMINO)5(3(TRIFLUOROMETHYL)BENZYL)13THIAZOL4(5H)ONE
(E)2(PHENYLIMINO)5(3(TRIFLUOROMETHYL)BENZYL)THIAZOLIDIN4ONE
2(PHENYLAZAMETHYLENE)5((3(TRIFLUOROMETHYL)PHENYL)METHYL)13THIAZOLIDIN4ONE
2(PHENYLIMINO)5(3(TRIFLUOROMETHYL)BENZYL)THIAZOLIDIN4ONE
2ANILINO5((3(TRIFLUOROMETHYL)PHENYL)METHYL)13THIAZOL4ONE
301687707
C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC3=CC(=CC=C3)C(F)(F)F
InChI=1SC17H13F3N2OSc1817(1920)1264511(912)101415(23)2216(2414)21137213813h1914H10H2(H212223)
MFCD01325244
O=C1NC(=Nc2ccccc2)SC1Cc1cccc(c1)C(F)(F)F
ZINC000016771403
ZINC000016771404

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.