Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide

Catalog ID
STK882132
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1sccc1C)COc1ccccc1C

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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 C19H23NO4S2 MW 393.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO4S2/c1-14-5-3-4-6-17(14)24-12-19(21)20(11-18-15(2)7-9-25-18)16-8-10-26(22,23)13-16/h3-7,9,16H,8,10-13H2,1-2H3
InChIKey
LTPMLGPCOVCBRB-UHFFFAOYSA-N
Synonyms
879938-93-9
879938939
CC1=C(SC=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3C
InChI=1SC19H23NO4S2c114534617(14)241219(21)20(111815(2)792518)1681026(2223)1316h37916H81013H212H3
MFCD06645988
N(11dioxidotetrahydrothiophen3yl)2(2methylphenoxy)N((3methylthiophen2yl)methyl)acetamide
N(11dioxothiolan3yl)2(2methylphenoxy)N((3methylthiophen2yl)methyl)acetamide
ZINC000006810220
ZINC000006810221

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Available files

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