Vitas-M small molecule compound

2-(5-methoxy-1H-indol-1-yl)-N-(3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)acetamide

Catalog ID
STL351391
SMILES COc1ccc2c(c1)ccn2CC(=O)NC1(C)CCS(=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 C16H20N2O4S MW 336.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O4S/c1-16(6-8-23(20,21)11-16)17-15(19)10-18-7-5-12-9-13(22-2)3-4-14(12)18/h3-5,7,9H,6,8,10-11H2,1-2H3,(H,17,19)
InChIKey
OQCSLTNNUVVGCH-UHFFFAOYSA-N
Synonyms
1081124-12-0
1081124120
2(5methoxy1Hindol1yl)N(3methyl11dioxidotetrahydrothiophen3yl)acetamide
2(5methoxyindol1yl)N(3methyl11dioxothiolan3yl)acetamide
CC1(CCS(=O)(=O)C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC
InChI=1SC16H20N2O4Sc116(6823(2021)1116)1715(19)10187512913(222)3414(12)18h3579H681011H212H3(H1719)
MFCD12205263
ZINC000020714660
ZINC000020714664

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Available files

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