Vitas-M small molecule compound

[4-(phenylsulfonyl)piperazin-1-yl](4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Catalog ID
STK421366
SMILES O=C(c1cc2c(s1)CCCC2)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(18-14-15-6-4-5-9-17(15)25-18)20-10-12-21(13-11-20)26(23,24)16-7-2-1-3-8-16/h1-3,7-8,14H,4-6,9-13H2
InChIKey
OXJRKNSRXGPUGQ-UHFFFAOYSA-N
Synonyms
830343-72-1
(4(benzenesulfonyl)piperazin1yl)(4567tetrahydro1benzothiophen2yl)methanone
(4(phenylsulfonyl)piperazin1yl)(4567tetrahydro1benzothiophen2yl)methanone
830343721
C1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4
InChI=1SC19H22N2O3S2c2219(181415645917(15)2518)20101221(131120)26(2324)167213816h137814H46913H2
MFCD06625202
ZINC000002872875
ZINC02872875
ZINC2872875

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Available files

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