Vitas-M small molecule compound

ethyl 4-{[(2Z)-3-[2-(4-chlorophenyl)ethyl]-5-{2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoate

Catalog ID
STK164366
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\SC(C(=O)N1CCc1ccc(cc1)Cl)CC(=O)Nc1ccc(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 C30H30ClN3O4S MW 564.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30ClN3O4S/c1-4-38-29(37)22-8-12-24(13-9-22)32-30-34(16-15-21-6-10-23(31)11-7-21)28(36)26(39-30)18-27(35)33-25-14-5-19(2)17-20(25)3/h5-14,17,26H,4,15-16,18H2,1-3H3,(H,33,35)/b32-30-
InChIKey
YPGWERSFGGKAHO-GCUVURNUSA-N
Synonyms

CCOC(=O)c1ccc(cc1)N=C1SC(C(=O)N1CCc1ccc(cc1)Cl)CC(=O)Nc1ccc(cc1C)C
ethyl4(((2Z)3(2(4chlorophenyl)ethyl)5(2((24dimethylphenyl)amino)2oxoethyl)4oxo13thiazolidin2ylidene)amino)benzoate
MFCD06164885
ZINC000097960315
ZINC000097960316

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Available files

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