Vitas-M small molecule compound

N-(4-chlorophenyl)-2-{(2Z)-3-ethyl-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}acetamide

Catalog ID
STK129698
SMILES CCN1/C(=N/c2ccc(cc2)OC)/SC(C1=O)CC(=O)Nc1ccc(cc1)Cl

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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 C20H20ClN3O3S MW 417.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O3S/c1-3-24-19(26)17(12-18(25)22-14-6-4-13(21)5-7-14)28-20(24)23-15-8-10-16(27-2)11-9-15/h4-11,17H,3,12H2,1-2H3,(H,22,25)/b23-20-
InChIKey
JBKUWSHJZUDZJY-ATJXCDBQSA-N
Synonyms

CCN1C(=Nc2ccc(cc2)OC)SC(C1=O)CC(=O)Nc1ccc(cc1)Cl
MFCD06165490
N(4chlorophenyl)2((2Z)3ethyl2((4methoxyphenyl)imino)4oxo13thiazolidin5yl)acetamide
ZINC000004700684
ZINC000004700685

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Available files

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