Vitas-M small molecule compound

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

Catalog ID
STK118170
SMILES CCCCCCCN1C(=O)CC(S/C/1=N\c1ccccc1)C(=O)NCCc1ccccc1

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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 C26H33N3O2S MW 451.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O2S/c1-2-3-4-5-12-19-29-24(30)20-23(32-26(29)28-22-15-10-7-11-16-22)25(31)27-18-17-21-13-8-6-9-14-21/h6-11,13-16,23H,2-5,12,17-20H2,1H3,(H,27,31)/b28-26-
InChIKey
PKFJGKMISRBKRV-SGEDCAFJSA-N
Synonyms

(2Z)3heptyl4oxoN(2phenylethyl)2(phenylimino)13thiazinane6carboxamide
CCCCCCCN1C(=O)CC(SC1=Nc1ccccc1)C(=O)NCCc1ccccc1
MFCD02144596
ZINC000097959740
ZINC000097959741

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Available files

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