Vitas-M small molecule compound

ethyl 4-{[(2Z)-6-[(2-chlorophenyl)carbamoyl]-4-oxo-3-(2-phenylethyl)-1,3-thiazinan-2-ylidene]amino}benzoate

Catalog ID
STK043699
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\SC(CC(=O)N1CCc1ccccc1)C(=O)Nc1ccccc1Cl

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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 C28H26ClN3O4S MW 536.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O4S/c1-2-36-27(35)20-12-14-21(15-13-20)30-28-32(17-16-19-8-4-3-5-9-19)25(33)18-24(37-28)26(34)31-23-11-7-6-10-22(23)29/h3-15,24H,2,16-18H2,1H3,(H,31,34)/b30-28-
InChIKey
FNTVYQMLXZNHKR-HYOGKJQXSA-N
Synonyms
519146-42-0
(Z)ethyl4((6((2chlorophenyl)carbamoyl)4oxo3phenethyl13thiazinan2ylidene)amino)benzoate
519146420
CCOC(=O)c1ccc(cc1)N=C1SC(CC(=O)N1CCc1ccccc1)C(=O)Nc1ccccc1Cl
ethyl4(((2Z)6((2chlorophenyl)carbamoyl)4oxo3(2phenylethyl)13thiazinan2ylidene)amino)benzoate
MFCD02145391
STK043699
ZINC000100161465
ZINC000100161469

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Available files

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