Vitas-M small molecule compound

methyl 4-({[(2Z)-3-(4-chlorobenzyl)-2-{[4-(ethoxycarbonyl)phenyl]imino}-4-oxo-1,3-thiazolidin-5-yl]acetyl}amino)benzoate

Catalog ID
STK164422
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\SC(C(=O)N1Cc1ccc(cc1)Cl)CC(=O)Nc1ccc(cc1)C(=O)OC

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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 C29H26ClN3O6S MW 580.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClN3O6S/c1-3-39-28(37)20-8-14-23(15-9-20)32-29-33(17-18-4-10-21(30)11-5-18)26(35)24(40-29)16-25(34)31-22-12-6-19(7-13-22)27(36)38-2/h4-15,24H,3,16-17H2,1-2H3,(H,31,34)/b32-29-
InChIKey
NURZCFIVXJNFHD-OVXWJCGASA-N
Synonyms

CCOC(=O)c1ccc(cc1)N=C1SC(C(=O)N1Cc1ccc(cc1)Cl)CC(=O)Nc1ccc(cc1)C(=O)OC
methyl4((((2Z)3(4chlorobenzyl)2((4(ethoxycarbonyl)phenyl)imino)4oxo13thiazolidin5yl)acetyl)amino)benzoate
MFCD06164952
ZINC000097960347
ZINC000097960348

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Available files

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