Vitas-M small molecule compound

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

Catalog ID
STK588862
SMILES COc1cccc(c1)N1/C(=N/C(=O)COc2ccccc2)/SC2C1CS(=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 C20H20N2O5S2 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5S2/c1-26-16-9-5-6-14(10-16)22-17-12-29(24,25)13-18(17)28-20(22)21-19(23)11-27-15-7-3-2-4-8-15/h2-10,17-18H,11-13H2,1H3/b21-20-
InChIKey
UJLKFFCRCPIVFG-MRCUWXFGSA-N
Synonyms
892622-65-0
(Z)N(3(3methoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2phenoxyacetamide
892622650
COc1cccc(c1)N1C(=NC(=O)COc2ccccc2)SC2C1CS(=O)(=O)C2
MFCD06772061
N((2Z)3(3methoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2phenoxyacetamide
ZINC000008974772
ZINC000015894578

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Available files

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