Vitas-M small molecule compound

ethyl 4-{[(2Z)-3-[2-(4-chlorophenyl)ethyl]-5-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoate

Catalog ID
STK164368
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\SC(C(=O)N1CCc1ccc(cc1)Cl)CC(=O)Nc1ccc(cc1)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 C29H28ClN3O5S MW 566.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28ClN3O5S/c1-3-38-28(36)20-6-10-23(11-7-20)32-29-33(17-16-19-4-8-21(30)9-5-19)27(35)25(39-29)18-26(34)31-22-12-14-24(37-2)15-13-22/h4-15,25H,3,16-18H2,1-2H3,(H,31,34)/b32-29-
InChIKey
YPFGEUBSGBEGGW-OVXWJCGASA-N
Synonyms

CCOC(=O)c1ccc(cc1)N=C1SC(C(=O)N1CCc1ccc(cc1)Cl)CC(=O)Nc1ccc(cc1)OC
ethyl4(((2Z)3(2(4chlorophenyl)ethyl)5(2((4methoxyphenyl)amino)2oxoethyl)4oxo13thiazolidin2ylidene)amino)benzoate
MFCD06164888
ZINC000097960319
ZINC000097960320

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Available files

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