Vitas-M small molecule compound

(2Z)-3-benzyl-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide

Catalog ID
STK111042
SMILES NC(=O)C1CC(=O)N(/C(=N/c2ccccc2)/S1)Cc1ccccc1

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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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c19-17(23)15-11-16(22)21(12-13-7-3-1-4-8-13)18(24-15)20-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,19,23)/b20-18-
InChIKey
BFMCSGDJLHKAHO-ZZEZOPTASA-N
Synonyms

(2Z)3benzyl4oxo2(phenylimino)13thiazinane6carboxamide
MFCD02144546
NC(=O)C1CC(=O)N(C(=Nc2ccccc2)S1)Cc1ccccc1
ZINC000002728486
ZINC000002728488

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Available files

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