Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-phenoxyacetamide

Catalog ID
STK808631
SMILES O=C(NC1CCS(=O)(=O)C1)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 C12H15NO4S MW 269.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO4S/c14-12(8-17-11-4-2-1-3-5-11)13-10-6-7-18(15,16)9-10/h1-5,10H,6-9H2,(H,13,14)
InChIKey
BWXNTDHKSXQTIP-UHFFFAOYSA-N
Synonyms

C1CS(=O)(=O)CC1NC(=O)COC2=CC=CC=C2
InChI=1SC12H15NO4Sc1412(817114213511)13106718(1516)910h1510H69H2(H1314)
MFCD01072702
N(11dioxidotetrahydrothiophen3yl)2phenoxyacetamide
N(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)2PHENOXYACETAMIDE
N(11DIOXOTHIOLAN3YL)2PHENOXYACETAMIDE
ZINC000004155460
ZINC000004155462

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Available files

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