Vitas-M small molecule compound

(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)imino]-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide

Catalog ID
STL356629
SMILES CCNC(=O)C1CC(=O)N(/C(=N/c2ccc(cc2)OCC)/S1)Cc1ccc2c(c1)OCO2

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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 C23H25N3O5S MW 455.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O5S/c1-3-24-22(28)20-12-21(27)26(13-15-5-10-18-19(11-15)31-14-30-18)23(32-20)25-16-6-8-17(9-7-16)29-4-2/h5-11,20H,3-4,12-14H2,1-2H3,(H,24,28)/b25-23-
InChIKey
MJZBXLVKKZBHHZ-BZZOAKBMSA-N
Synonyms
1164515-13-2
(2Z)3(13benzodioxol5ylmethyl)2((4ethoxyphenyl)imino)Nethyl4oxo13thiazinane6carboxamide
(Z)3(benzo(d)(13)dioxol5ylmethyl)2((4ethoxyphenyl)imino)Nethyl4oxo13thiazinane6carboxamide
1164515132
CCNC(=O)C1CC(=O)N(C(=Nc2ccc(cc2)OCC)S1)Cc1ccc2c(c1)OCO2
MFCD03681639
ZINC000100553672
ZINC000100553673

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Available files

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