Vitas-M small molecule compound

(2E,5Z)-2-[(2,4-dichlorophenyl)imino]-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-1,3-thiazolidin-4-one

Catalog ID
STK552803
SMILES C/C(=C\c1ccccc1)/C=C/1\S/C(=N/c2ccc(cc2Cl)Cl)/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 C19H14Cl2N2OS MW 389.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14Cl2N2OS/c1-12(9-13-5-3-2-4-6-13)10-17-18(24)23-19(25-17)22-16-8-7-14(20)11-15(16)21/h2-11H,1H3,(H,22,23,24)/b12-9+,17-10-
InChIKey
KORBUFFAWXBKDH-YZXVBUGESA-N
Synonyms
638139-01-2
(2E5Z)2((24dichlorophenyl)imino)5((2E)2methyl3phenylprop2en1ylidene)13thiazolidin4one
(2E5Z)2((24dichlorophenyl)imino)5((E)2methyl3phenylallylidene)thiazolidin4one
(5Z)2(24DICHLOROANILINO)5((E)2METHYL3PHENYLPROP2ENYLIDENE)13THIAZOL4ONE
5((2E)2METHYL3PHENYLPROP2ENYLIDENE)2((24DICHLOROPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
638139012
CC(=CC1=CC=CC=C1)C=C2C(=O)N=C(S2)NC3=C(C=C(C=C3)Cl)Cl
CC(=Cc1ccccc1)C=C1SC(=Nc2ccc(cc2Cl)Cl)NC1=O
InChI=1SC19H14Cl2N2OSc112(9135324613)101718(24)2319(2517)22168714(20)1115(16)21h211H1H3(H222324)b129+1710
MFCD03674806
ZINC000005278679
ZINC16711606
ZINC5278679

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Available files

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