Vitas-M small molecule compound

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

Catalog ID
STK177637
SMILES CCOCCN1/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 C23H24N2O5S MW 440.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O5S/c1-3-29-14-13-25-22(27)20(31-23(25)24-18-7-5-4-6-8-18)15-17-9-11-19(12-10-17)30-16-21(26)28-2/h4-12,15H,3,13-14,16H2,1-2H3/b20-15-,24-23+
InChIKey
DCWIUUIWHBBNHP-BRNMAAFJSA-N
Synonyms

CCOCCN1C(=Nc2ccccc2)SC(=Cc2ccc(cc2)OCC(=O)OC)C1=O
methyl(4((Z)((2E)3(2ethoxyethyl)4oxo2(phenylimino)13thiazolidin5ylidene)methyl)phenoxy)acetate
MFCD03648966
ZINC000101695096

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Available files

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