Vitas-M small molecule compound

2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(methylsulfonyl)piperazin-1-yl]ethanone

Catalog ID
STK467702
SMILES O=C(N1CCN(CC1)S(=O)(=O)C)COc1ccc2c(c1)CCC2

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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 C16H22N2O4S MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O4S/c1-23(20,21)18-9-7-17(8-10-18)16(19)12-22-15-6-5-13-3-2-4-14(13)11-15/h5-6,11H,2-4,7-10,12H2,1H3
InChIKey
YGLSXHKXLNVBMQ-UHFFFAOYSA-N
Synonyms
830340-81-3
2(23dihydro1Hinden5yloxy)1(4(methylsulfonyl)piperazin1yl)ethanone
2(23DIHYDRO1HINDEN5YLOXY)1(4METHYLSULFONYLPIPERAZIN1YL)ETHANONE
2INDAN5YLOXY1(4(METHYLSULFONYL)PIPERAZINYL)ETHAN1ONE
830340813
CS(=O)(=O)N1CCN(CC1)C(=O)COC2=CC3=C(CCC3)C=C2
InChI=1SC16H22N2O4Sc123(2021)189717(81018)16(19)122215651332414(13)1115h5611H2471012H21H3
MFCD07182264
ZINC000004750223
ZINC04750223
ZINC4750223

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Available files

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