Vitas-M small molecule compound

(2Z)-N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide

Catalog ID
STK051644
SMILES COc1ccc(cc1)/N=C/1\SC(CC(=O)N1C)C(=O)Nc1ccccc1OC

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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 C20H21N3O4S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4S/c1-23-18(24)12-17(19(25)22-15-6-4-5-7-16(15)27-3)28-20(23)21-13-8-10-14(26-2)11-9-13/h4-11,17H,12H2,1-3H3,(H,22,25)/b21-20-
InChIKey
KUDGLNNBGFRKFY-MRCUWXFGSA-N
Synonyms
333327-96-1
(2Z)N(2methoxyphenyl)2((4methoxyphenyl)imino)3methyl4oxo13thiazinane6carboxamide
(Z)N(2methoxyphenyl)2((4methoxyphenyl)imino)3methyl4oxo13thiazinane6carboxamide
333327961
COc1ccc(cc1)N=C1SC(CC(=O)N1C)C(=O)Nc1ccccc1OC
MFCD02146444
STK051644
ZINC000004897907
ZINC000004897908

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Available files

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