Vitas-M small molecule compound

ethyl 4-({(2Z,5E)-5-[(1,2-dimethyl-1H-indol-3-yl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene}amino)benzoate

Catalog ID
STK112090
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\S/C(=C/c2c(C)n(c3c2cccc3)C)/C(=O)N1C

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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 C24H23N3O3S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S/c1-5-30-23(29)16-10-12-17(13-11-16)25-24-27(4)22(28)21(31-24)14-19-15(2)26(3)20-9-7-6-8-18(19)20/h6-14H,5H2,1-4H3/b21-14+,25-24-
InChIKey
SDNJGLMJSKZRHZ-MDIFQPDJSA-N
Synonyms

CCOC(=O)c1ccc(cc1)N=C1SC(=Cc2c(C)n(c3c2cccc3)C)C(=O)N1C
ethyl4(((2Z5E)5((12dimethyl1Hindol3yl)methylidene)3methyl4oxo13thiazolidin2ylidene)amino)benzoate
MFCD03271815
ZINC000008438102

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Available files

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