Vitas-M small molecule compound

(2Z)-3-phenyl-2-(phenylimino)-6-(thiophen-2-yl)-1,3-thiazinan-4-one

Catalog ID
STK808037
SMILES O=C1CC(S/C(=N\c2ccccc2)/N1c1ccccc1)c1cccs1

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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 C20H16N2OS2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2OS2/c23-19-14-18(17-12-7-13-24-17)25-20(21-15-8-3-1-4-9-15)22(19)16-10-5-2-6-11-16/h1-13,18H,14H2/b21-20-
InChIKey
YGUSTGSECNCEDV-MRCUWXFGSA-N
Synonyms
890611-70-8
(2Z)3phenyl2(phenylimino)6(thiophen2yl)13thiazinan4one
890611708
MFCD07808234
O=C1CC(SC(=Nc2ccccc2)N1c1ccccc1)c1cccs1
ZINC000010435154
ZINC000010435155

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Available files

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