Vitas-M small molecule compound

N-(4-acetylphenyl)-2-imino-4-oxo-1,3-thiazinane-6-carboxamide

Catalog ID
STK784113
SMILES O=C1NC(=N)SC(C1)C(=O)Nc1ccc(cc1)C(=O)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 C13H13N3O3S MW 291.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O3S/c1-7(17)8-2-4-9(5-3-8)15-12(19)10-6-11(18)16-13(14)20-10/h2-5,10H,6H2,1H3,(H,15,19)(H2,14,16,18)
InChIKey
GTLTXWDEQBSIAX-UHFFFAOYSA-N
Synonyms
775292-53-0
MFCD06619455
N(4acetylphenyl)2imino4oxo13thiazinane6carboxamide
ZINC000004753711

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Available files

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