Vitas-M small molecule compound

(5Z)-3-(2,4-dimethylphenyl)-5-(4-ethoxy-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK545367
SMILES CCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)c1ccc(cc1C)C

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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 C21H21NO3S2 MW 399.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO3S2/c1-5-25-17-9-7-15(11-18(17)24-4)12-19-20(23)22(21(26)27-19)16-8-6-13(2)10-14(16)3/h6-12H,5H2,1-4H3/b19-12-
InChIKey
DXLZZSFHHVPKOH-UNOMPAQXSA-N
Synonyms
612802-95-6
(5Z)3(24DIMETHYLPHENYL)5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(24dimethylphenyl)5(4ethoxy3methoxybenzylidene)2thioxo13thiazolidin4one
(Z)3(24dimethylphenyl)5(4ethoxy3methoxybenzylidene)2thioxothiazolidin4one
3(24DIMETHYLPHENYL)5((4ETHOXY3METHOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
612802956
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=C(C=C(C=C3)C)C)OC
CCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)c1ccc(cc1C)C
InChI=1SC21H21NO3S2c1525179715(1118(17)244)121920(23)22(21(26)2719)168613(2)1014(16)3h612H5H214H3b1912
MFCD03668344
ZINC000013647612
ZINC13647612

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Available files

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