Vitas-M small molecule compound

1-[4-(1,1-dioxidotetrahydrothiophen-3-yl)piperazin-1-yl]-2-(4-methoxy-1H-indol-1-yl)ethanone

Catalog ID
STL157393
SMILES COc1cccc2c1ccn2CC(=O)N1CCN(CC1)C1CCS(=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 C19H25N3O4S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O4S/c1-26-18-4-2-3-17-16(18)5-7-22(17)13-19(23)21-10-8-20(9-11-21)15-6-12-27(24,25)14-15/h2-5,7,15H,6,8-14H2,1H3
InChIKey
FQMAILBKUQWIDP-UHFFFAOYSA-N
Synonyms
1282126-68-4
1(4(11dioxidotetrahydrothiophen3yl)piperazin1yl)2(4methoxy1Hindol1yl)ethanone
1(4(11dioxothiolan3yl)piperazin1yl)2(4methoxyindol1yl)ethanone
1282126684
COC1=CC=CC2=C1C=CN2CC(=O)N3CCN(CC3)C4CCS(=O)(=O)C4
InChI=1SC19H25N3O4Sc126184231716(18)5722(17)1319(23)2110820(91121)1561227(2425)1415h25715H6814H21H3
MFCD18800307
ZINC000061722100
ZINC000061722101

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Available files

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