Vitas-M small molecule compound

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

Catalog ID
STK059801
SMILES Clc1ccc(cc1)/N=C/1\SC(CC(=O)N1C)C(=O)Nc1ccc(cc1)I

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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 C18H15ClIN3O2S MW 499.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClIN3O2S/c1-23-16(24)10-15(17(25)21-13-8-4-12(20)5-9-13)26-18(23)22-14-6-2-11(19)3-7-14/h2-9,15H,10H2,1H3,(H,21,25)/b22-18-
InChIKey
IGTLFUSSUQFTHK-PYCFMQQDSA-N
Synonyms
470680-72-9
(2Z)2((4chlorophenyl)imino)N(4iodophenyl)3methyl4oxo13thiazinane6carboxamide
(E)2((4chlorophenyl)imino)N(4iodophenyl)3methyl4oxo13thiazinane6carboxamide
470680729
Clc1ccc(cc1)N=C1SC(CC(=O)N1C)C(=O)Nc1ccc(cc1)I
MFCD02146599
STK059801
ZINC000009553445
ZINC000009553446

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Available files

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