Vitas-M small molecule compound

ethyl 2-({[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-yl]acetyl}amino)benzoate

Catalog ID
STL019596
SMILES CCOC(=O)c1ccccc1NC(=O)CC1S/C(=N\c2ccccc2)/N(C1=O)c1ccccc1

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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 C26H23N3O4S MW 473.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O4S/c1-2-33-25(32)20-15-9-10-16-21(20)28-23(30)17-22-24(31)29(19-13-7-4-8-14-19)26(34-22)27-18-11-5-3-6-12-18/h3-16,22H,2,17H2,1H3,(H,28,30)/b27-26-
InChIKey
WRKGYNSHOUAKIR-RQZHXJHFSA-N
Synonyms

CCOC(=O)c1ccccc1NC(=O)CC1SC(=Nc2ccccc2)N(C1=O)c1ccccc1
ethyl2((((2Z)4oxo3phenyl2(phenylimino)13thiazolidin5yl)acetyl)amino)benzoate
MFCD02653574
ZINC000008741535
ZINC000008741536

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Available files

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