Vitas-M small molecule compound

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

Catalog ID
STK581335
SMILES O=C(/N=C/1\SC2C(N1c1ccccc1F)CS(=O)(=O)C2)COc1ccccc1

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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 C19H17FN2O4S2 MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17FN2O4S2/c20-14-8-4-5-9-15(14)22-16-11-28(24,25)12-17(16)27-19(22)21-18(23)10-26-13-6-2-1-3-7-13/h1-9,16-17H,10-12H2/b21-19-
InChIKey
LDLHRFMOSXOOPC-VZCXRCSSSA-N
Synonyms
902044-57-9
(Z)N(3(2fluorophenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2phenoxyacetamide
902044579
MFCD06782027
N((2Z)3(2fluorophenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2phenoxyacetamide
O=C(N=C1SC2C(N1c1ccccc1F)CS(=O)(=O)C2)COc1ccccc1
ZINC000009581119
ZINC000015894397

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Available files

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