Vitas-M small molecule compound

ethyl 4-[({(2Z)-2-[(3-methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinan-6-yl}carbonyl)amino]benzoate

Catalog ID
STK049544
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C1CC(=O)N(/C(=N/c2cccc(c2)OC)/S1)C

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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 C22H23N3O5S MW 441.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5S/c1-4-30-21(28)14-8-10-15(11-9-14)23-20(27)18-13-19(26)25(2)22(31-18)24-16-6-5-7-17(12-16)29-3/h5-12,18H,4,13H2,1-3H3,(H,23,27)/b24-22-
InChIKey
POXDQLKYMPONKU-GYHWCHFESA-N
Synonyms
519146-66-8
(E)ethyl4(2((3methoxyphenyl)imino)3methyl4oxo13thiazinane6carboxamido)benzoate
519146668
CCOC(=O)c1ccc(cc1)NC(=O)C1CC(=O)N(C(=Nc2cccc(c2)OC)S1)C
ethyl4((((2Z)2((3methoxyphenyl)imino)3methyl4oxo13thiazinan6yl)carbonyl)amino)benzoate
MFCD02146928
STK049544
ZINC000013943460
ZINC000013943462

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Available files

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