Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-[1-(2-methoxyethyl)-1H-indol-3-yl]butanamide

Catalog ID
STL313470
SMILES COCCn1cc(c2c1cccc2)CCCC(=O)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 C19H26N2O4S MW 378.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O4S/c1-25-11-10-21-13-15(17-6-2-3-7-18(17)21)5-4-8-19(22)20-16-9-12-26(23,24)14-16/h2-3,6-7,13,16H,4-5,8-12,14H2,1H3,(H,20,22)
InChIKey
PRLCGQXIOFWPRR-UHFFFAOYSA-N
Synonyms
1401574-32-0
1401574320
COCCN1C=C(C2=CC=CC=C21)CCCC(=O)NC3CCS(=O)(=O)C3
InChI=1SC19H26N2O4Sc1251110211315(17623718(17)21)54819(22)201691226(2324)1416h23671316H4581214H21H3(H2022)
MFCD22584401
N(11dioxidotetrahydrothiophen3yl)4(1(2methoxyethyl)1Hindol3yl)butanamide
N(11dioxothiolan3yl)4(1(2methoxyethyl)indol3yl)butanamide
ZINC000079487470
ZINC000079487474

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Available files

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