Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-phenyl-1H-indol-1-yl)acetamide

Catalog ID
STK635596
SMILES O=C(Cn1c(cc2c1cccc2)c1ccccc1)NC1CCS(=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 C20H20N2O3S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3S/c23-20(21-17-10-11-26(24,25)14-17)13-22-18-9-5-4-8-16(18)12-19(22)15-6-2-1-3-7-15/h1-9,12,17H,10-11,13-14H2,(H,21,23)
InChIKey
FJOJHQNKJRUBPT-UHFFFAOYSA-N
Synonyms
930718-53-9
930718539
C1CS(=O)(=O)CC1NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI=1SC20H20N2O3Sc2320(2117101126(2425)1417)132218954816(18)1219(22)156213715h191217H10111314H2(H2123)
MFCD09333557
N(11dioxidotetrahydrothiophen3yl)2(2phenyl1Hindol1yl)acetamide
N(11dioxothiolan3yl)2(2phenylindol1yl)acetamide
ZINC000008729338
ZINC000008729341

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Available files

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