Vitas-M small molecule compound

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

Catalog ID
STL069839
SMILES O=C1N/C(=N/c2ccccc2)/SC(C1)C(=O)Nc1ccc(cc1)Br

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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 C17H14BrN3O2S MW 404.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14BrN3O2S/c18-11-6-8-13(9-7-11)19-16(23)14-10-15(22)21-17(24-14)20-12-4-2-1-3-5-12/h1-9,14H,10H2,(H,19,23)(H,20,21,22)
InChIKey
HZZXBKZULHHEDR-UHFFFAOYSA-N
Synonyms
385391-11-7
(Z)N(4bromophenyl)4oxo2(phenylimino)13thiazinane6carboxamide
385391117
MFCD03057867
O=C1NC(=Nc2ccccc2)SC(C1)C(=O)Nc1ccc(cc1)Br
ZINC000016955734

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Available files

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