Vitas-M small molecule compound

[4-(phenylsulfonyl)piperazin-1-yl](4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Catalog ID
STK470593
SMILES O=C(c1csc2c1CCCC2)N1CCN(CC1)S(=O)(=O)c1ccccc1

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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 C19H22N2O3S2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S2/c22-19(17-14-25-18-9-5-4-8-16(17)18)20-10-12-21(13-11-20)26(23,24)15-6-2-1-3-7-15/h1-3,6-7,14H,4-5,8-13H2
InChIKey
KLXCWAICIFXIAT-UHFFFAOYSA-N
Synonyms
895936-00-2
(4(benzenesulfonyl)piperazin1yl)(4567tetrahydro1benzothiophen3yl)methanone
(4(phenylsulfonyl)piperazin1yl)(4567tetrahydro1benzothiophen3yl)methanone
895936002
C1CCC2=C(C1)C(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4
InChI=1SC19H22N2O3S2c2219(17142518954816(17)18)20101221(131120)26(2324)156213715h136714H45813H2
MFCD07358385
ZINC000006690901
ZINC06690901
ZINC6690901

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Available files

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