Vitas-M small molecule compound

1-(1,1-dioxido-2,3-dihydro-1-benzothiophen-3-yl)-4-ethylpiperazine

Catalog ID
STL199329
SMILES CCN1CCN(CC1)C1CS(=O)(=O)c2c1cccc2

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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 C14H20N2O2S MW 280.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O2S/c1-2-15-7-9-16(10-8-15)13-11-19(17,18)14-6-4-3-5-12(13)14/h3-6,13H,2,7-11H2,1H3
InChIKey
IKOOWLCQVRZBSD-UHFFFAOYSA-N
Synonyms

1(11dioxido23dihydro1benzothiophen3yl)4ethylpiperazine
3(4ethylpiperazin1yl)23dihydro1benzothiophene11dioxide
CCN1CCN(CC1)C2CS(=O)(=O)C3=CC=CC=C23
InChI=1SC14H20N2O2Sc12157916(10815)131119(1718)14643512(13)14h3613H2711H21H3
MFCD22391906
ZINC000072242771
ZINC000072242772

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Available files

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