Vitas-M small molecule compound

N-[(2Z)-3-(3-acetylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-methoxyacetamide

Catalog ID
STK616956
SMILES COCC(=O)/N=C/1\SC2C(N1c1cccc(c1)C(=O)C)CS(=O)(=O)C2

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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 C16H18N2O5S2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O5S2/c1-10(19)11-4-3-5-12(6-11)18-13-8-25(21,22)9-14(13)24-16(18)17-15(20)7-23-2/h3-6,13-14H,7-9H2,1-2H3/b17-16-
InChIKey
LPFQHKUNNUEOOG-MSUUIHNZSA-N
Synonyms
900297-93-0
(Z)N(3(3acetylphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2methoxyacetamide
900297930
COCC(=O)N=C1SC2C(N1c1cccc(c1)C(=O)C)CS(=O)(=O)C2
MFCD06770870
N((2Z)3(3acetylphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2methoxyacetamide
ZINC000006658626
ZINC000006658629

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Available files

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