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N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide

Catalog ID
STK856392
SMILES COc1ccc(cc1)N(C1C=CS(=O)(=O)C1)C(=O)C

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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 C13H15NO4S MW 281.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO4S/c1-10(15)14(12-7-8-19(16,17)9-12)11-3-5-13(18-2)6-4-11/h3-8,12H,9H2,1-2H3
InChIKey
OVSAFXHRWCBRCN-UHFFFAOYSA-N
Synonyms
321977-87-1
321977871
CC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)OC
InChI=1SC13H15NO4Sc110(15)14(127819(1617)912)113513(182)6411h3812H9H212H3
MFCD00720591
N((3R)11DIOXIDO23DIHYDROTHIOPHEN3YL)N(4METHOXYPHENYL)ACETAMIDE
N(11dioxido23dihydrothiophen3yl)N(4methoxyphenyl)acetamide
N(11DIOXO(323DIHYDROTHIENYL))N(4METHOXYPHENYL)ACETAMIDE
N(11DIOXO23DIHYDROTHIOPHEN3YL)N(4METHOXYPHENYL)ACETAMIDE
ZINC000000992657
ZINC000000992658

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Available files

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

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