Vitas-M small molecule compound

(5E)-5-{2-[(2,4-dichlorobenzyl)oxy]-4-(diethylamino)benzylidene}-3-(3,4-dimethylphenyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STL419210
SMILES CCN(c1ccc(c(c1)OCc1ccc(cc1Cl)Cl)/C=C\1/SC(=S)N(C1=O)c1ccc(c(c1)C)C)CC

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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 C29H28Cl2N2O2S2 MW 571.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28Cl2N2O2S2/c1-5-32(6-2)23-12-9-20(26(16-23)35-17-21-8-10-22(30)15-25(21)31)14-27-28(34)33(29(36)37-27)24-11-7-18(3)19(4)13-24/h7-16H,5-6,17H2,1-4H3/b27-14+
InChIKey
LYLQIKBVDVKAFM-MZJWZYIUSA-N
Synonyms

(5E)5((2((24DICHLOROPHENYL)METHOXY)4(DIETHYLAMINO)PHENYL)METHYLIDENE)3(34DIMETHYLPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)5(2((24dichlorobenzyl)oxy)4(diethylamino)benzylidene)3(34dimethylphenyl)2thioxo13thiazolidin4one
CCN(c1ccc(c(c1)OCc1ccc(cc1Cl)Cl)C=C1SC(=S)N(C1=O)c1ccc(c(c1)C)C)CC
CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OCC4=C(C=C(C=C4)Cl)Cl
InChI=1SC29H28Cl2N2O2S2c1532(62)2312920(26(1623)35172181022(30)1525(21)31)142728(34)33(29(36)3727)2411718(3)19(4)1324h716H5617H214H3b2714+
MFCD03614363
ZINC000100341595
ZINC100341595

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Available files

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