Vitas-M small molecule compound

(2E,5Z)-2-[(3,4-dimethylphenyl)imino]-5-(4-fluorobenzylidene)-1,3-thiazolidin-4-one

Catalog ID
STK994865
SMILES Fc1ccc(cc1)/C=C/1\S/C(=N/c2ccc(c(c2)C)C)/NC1=O

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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 C18H15FN2OS MW 326.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15FN2OS/c1-11-3-8-15(9-12(11)2)20-18-21-17(22)16(23-18)10-13-4-6-14(19)7-5-13/h3-10H,1-2H3,(H,20,21,22)/b16-10-
InChIKey
UKTZFFZBUXJNJZ-YBEGLDIGSA-N
Synonyms
359645-86-6
(2E5Z)2((34DIMETHYLPHENYL)IMINO)5(4FLUOROBENZYLIDENE)13THIAZOLIDIN4ONE
(2E5Z)2((34DIMETHYLPHENYL)IMINO)5(4FLUOROBENZYLIDENE)25DIHYDRO13THIAZOL4OL
(2E5Z)2((34dimethylphenyl)imino)5(4fluorobenzylidene)thiazolidin4one
(5Z)2((34DIMETHYLPHENYL)AMINO)5(4FLUOROBENZYLIDENE)13THIAZOL4(5H)ONE
(5Z)2(34DIMETHYLANILINO)5((4FLUOROPHENYL)METHYLIDENE)13THIAZOL4ONE
2((34DIMETHYLPHENYL)AZAMETHYLENE)5((4FLUOROPHENYL)METHYLENE)13THIAZOLIDIN4ONE
359645866
CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)F)S2)C
Fc1ccc(cc1)C=C1SC(=Nc2ccc(c(c2)C)C)NC1=O
InChI=1SC18H15FN2OSc1113815(912(11)2)20182117(22)16(2318)10134614(19)7513h310H12H3(H202122)b1610
MFCD02294531
ZINC000018144485
ZINC18144485

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Available files

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