Vitas-M small molecule compound

methyl (4-{(Z)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate

Catalog ID
STK177715
SMILES COCCN1/C(=N/c2ccccc2)/S/C(=C\c2ccc(cc2)OCC(=O)OC)/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 C22H22N2O5S MW 426.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5S/c1-27-13-12-24-21(26)19(30-22(24)23-17-6-4-3-5-7-17)14-16-8-10-18(11-9-16)29-15-20(25)28-2/h3-11,14H,12-13,15H2,1-2H3/b19-14-,23-22-
InChIKey
UCMYCDXGKOOELS-OFPPLWLTSA-N
Synonyms

COCCN1C(=Nc2ccccc2)SC(=Cc2ccc(cc2)OCC(=O)OC)C1=O
methyl(4((Z)((2Z)3(2methoxyethyl)4oxo2(phenylimino)13thiazolidin5ylidene)methyl)phenoxy)acetate
MFCD03080836
ZINC000008400512

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Available files

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