Vitas-M small molecule compound

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

Catalog ID
STK035533
SMILES CCOc1ccc(cc1)/N=C/1\SC(CC(=O)N1C)C(=O)Nc1cccc(c1)Cl

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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 C20H20ClN3O3S MW 417.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O3S/c1-3-27-16-9-7-14(8-10-16)23-20-24(2)18(25)12-17(28-20)19(26)22-15-6-4-5-13(21)11-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20-
InChIKey
ZECVLFSFNCSXGV-ATJXCDBQSA-N
Synonyms
442536-38-1
(2Z)N(3chlorophenyl)2((4ethoxyphenyl)imino)3methyl4oxo13thiazinane6carboxamide
(E)N(3chlorophenyl)2((4ethoxyphenyl)imino)3methyl4oxo13thiazinane6carboxamide
442536381
CCOc1ccc(cc1)N=C1SC(CC(=O)N1C)C(=O)Nc1cccc(c1)Cl
MFCD02146460
STK035533
ZINC000018045459
ZINC000018119479

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Available files

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