Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-(1-methyl-1H-indol-3-yl)butanamide

Catalog ID
STL311538
SMILES O=C(NC1CCS(=O)(=O)C1)CCCc1cn(c2c1cccc2)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 C17H22N2O3S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3S/c1-19-11-13(15-6-2-3-7-16(15)19)5-4-8-17(20)18-14-9-10-23(21,22)12-14/h2-3,6-7,11,14H,4-5,8-10,12H2,1H3,(H,18,20)
InChIKey
WWCLPOWFIGBVBG-UHFFFAOYSA-N
Synonyms
1401602-60-5
1401602605
CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3CCS(=O)(=O)C3
InChI=1SC17H22N2O3Sc1191113(15623716(15)19)54817(20)181491023(2122)1214h23671114H4581012H21H3(H1820)
MFCD22584243
N(11dioxidotetrahydrothiophen3yl)4(1methyl1Hindol3yl)butanamide
N(11dioxothiolan3yl)4(1methylindol3yl)butanamide
ZINC000079486617
ZINC000079486621

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Available files

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