Vitas-M small molecule compound

methyl [(2Z)-3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-yl]acetate

Catalog ID
STL440287
SMILES COC(=O)CC1S/C(=N\c2ccccc2)/N(C1=O)Cc1ccccc1

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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 C19H18N2O3S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3S/c1-24-17(22)12-16-18(23)21(13-14-8-4-2-5-9-14)19(25-16)20-15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3/b20-19-
InChIKey
DMXWJAXBNMNASF-VXPUYCOJSA-N
Synonyms

COC(=O)CC1SC(=Nc2ccccc2)N(C1=O)Cc1ccccc1
methyl((2Z)3benzyl4oxo2(phenylimino)13thiazolidin5yl)acetate
MFCD06242171
ZINC000005243911
ZINC000005243916

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Available files

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