Vitas-M small molecule compound

N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide

Catalog ID
STL351968
SMILES COc1ccc2c(c1)ccn2CC(=O)NC1C=CS(=O)(=O)C1

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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 C15H16N2O4S MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O4S/c1-21-13-2-3-14-11(8-13)4-6-17(14)9-15(18)16-12-5-7-22(19,20)10-12/h2-8,12H,9-10H2,1H3,(H,16,18)
InChIKey
IREBDXXQYQBVCH-UHFFFAOYSA-N
Synonyms
1081143-51-2
1081143512
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CS(=O)(=O)C=C3
InChI=1SC15H16N2O4Sc12113231411(813)4617(14)915(18)16125722(1920)1012h2812H910H21H3(H1618)
MFCD12210081
N(11dioxido23dihydrothiophen3yl)2(5methoxy1Hindol1yl)acetamide
N(11dioxo23dihydrothiophen3yl)2(5methoxyindol1yl)acetamide
ZINC000020745092
ZINC000020745093

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Available files

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