Vitas-M small molecule compound

(2Z,5E)-2-[(2,4-dimethylphenyl)imino]-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidin-4-one

Catalog ID
STK155125
SMILES CCOc1cc2OCOc2cc1/C=C\1/S/C(=N\c2ccc(cc2C)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 C21H20N2O4S MW 396.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4S/c1-4-25-16-10-18-17(26-11-27-18)8-14(16)9-19-20(24)23-21(28-19)22-15-6-5-12(2)7-13(15)3/h5-10H,4,11H2,1-3H3,(H,22,23,24)/b19-9+
InChIKey
SKQSZSZKGYKLAB-DJKKODMXSA-N
Synonyms

(2Z5E)2((24DIMETHYLPHENYL)IMINO)5((6ETHOXY13BENZODIOXOL5YL)METHYLIDENE)13THIAZOLIDIN4ONE
(5E)2(24DIMETHYLANILINO)5((6ETHOXY13BENZODIOXOL5YL)METHYLIDENE)13THIAZOL4ONE
2((24DIMETHYLPHENYL)IMINO)5((6ETHOXY13BENZODIOXOL5YL)METHYLENE)13THIAZOLIDIN4ONE
CCOC1=CC2=C(C=C1C=C3C(=O)N=C(S3)NC4=C(C=C(C=C4)C)C)OCO2
CCOc1cc2OCOc2cc1C=C1SC(=Nc2ccc(cc2C)C)NC1=O
InChI=1SC21H20N2O4Sc142516101817(26112718)814(16)91920(24)2321(2819)22156512(2)713(15)3h510H411H213H3(H222324)b199+
MFCD03864308
ZINC000018254916
ZINC18254916

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Available files

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