Vitas-M small molecule compound

(2Z)-2-[(4-methylphenyl)imino]-N-(naphthalen-1-yl)-4-oxo-1,3-thiazinane-6-carboxamide

Catalog ID
STK847099
SMILES O=C1N/C(=N/c2ccc(cc2)C)/SC(C1)C(=O)Nc1cccc2c1cccc2

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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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-14-9-11-16(12-10-14)23-22-25-20(26)13-19(28-22)21(27)24-18-8-4-6-15-5-2-3-7-17(15)18/h2-12,19H,13H2,1H3,(H,24,27)(H,23,25,26)
InChIKey
AEKJRCSYXSJEIB-UHFFFAOYSA-N
Synonyms
356082-57-0
356082570
MFCD03795506
O=C1NC(=Nc2ccc(cc2)C)SC(C1)C(=O)Nc1cccc2c1cccc2
ZINC000016945337

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Available files

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