Vitas-M small molecule compound

methyl 4-{[(2E,5E)-5-{2-bromo-4-[(2-cyanobenzyl)oxy]-5-methoxybenzylidene}-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoate

Catalog ID
STK105030
SMILES CCN1/C(=N\c2ccc(cc2)C(=O)OC)/S/C(=C/c2cc(OC)c(cc2Br)OCc2ccccc2C#N)/C1=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 C29H24BrN3O5S MW 606.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24BrN3O5S/c1-4-33-27(34)26(39-29(33)32-22-11-9-18(10-12-22)28(35)37-3)14-21-13-24(36-2)25(15-23(21)30)38-17-20-8-6-5-7-19(20)16-31/h5-15H,4,17H2,1-3H3/b26-14+,32-29+
InChIKey
YMDGFNIOKOAHRP-BEEFZGGWSA-N
Synonyms

CCN1C(=Nc2ccc(cc2)C(=O)OC)SC(=Cc2cc(OC)c(cc2Br)OCc2ccccc2C#N)C1=O
methyl4(((2E5E)5(2bromo4((2cyanobenzyl)oxy)5methoxybenzylidene)3ethyl4oxo13thiazolidin2ylidene)amino)benzoate
MFCD04126901
ZINC000100233467

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Available files

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