Vitas-M small molecule compound

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

Catalog ID
STL249884
SMILES O=C(N1CCN(CC1)C1CCS(=O)(=O)C1)Cn1ccc2c1cccc2Cl

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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 C18H22ClN3O3S MW 395.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN3O3S/c19-16-2-1-3-17-15(16)4-6-22(17)12-18(23)21-9-7-20(8-10-21)14-5-11-26(24,25)13-14/h1-4,6,14H,5,7-13H2
InChIKey
PLORPRQORVPURJ-UHFFFAOYSA-N
Synonyms
1351700-24-7
1351700247
2(4chloro1Hindol1yl)1(4(11dioxidotetrahydrothiophen3yl)piperazin1yl)ethanone
2(4chloroindol1yl)1(4(11dioxothiolan3yl)piperazin1yl)ethanone
C1CS(=O)(=O)CC1N2CCN(CC2)C(=O)CN3C=CC4=C3C=CC=C4Cl
InChI=1SC18H22ClN3O3Sc19162131715(16)4622(17)1218(23)219720(81021)1451126(2425)1314h14614H5713H2
MFCD20537544
ZINC000072402554
ZINC000072402555

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Available files

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