Vitas-M small molecule compound

1-(4-{4-[(2,3,5,6-tetramethylphenyl)sulfonyl]piperazin-1-yl}phenyl)ethanone

Catalog ID
STK468811
SMILES CC(=O)c1ccc(cc1)N1CCN(CC1)S(=O)(=O)c1c(C)c(C)cc(c1C)C

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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 C22H28N2O3S MW 400.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O3S/c1-15-14-16(2)18(4)22(17(15)3)28(26,27)24-12-10-23(11-13-24)21-8-6-20(7-9-21)19(5)25/h6-9,14H,10-13H2,1-5H3
InChIKey
RRXJLXHSARIQFD-UHFFFAOYSA-N
Synonyms
886525-35-5
1(4(4((2356tetramethylphenyl)sulfonyl)piperazin1yl)phenyl)ethanone
1(4(4(2356tetramethylphenyl)sulfonylpiperazin1yl)phenyl)ethanone
886525355
CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C)C
InChI=1SC22H28N2O3Sc1151416(2)18(4)22(17(15)3)28(2627)24121023(111324)218620(7921)19(5)25h6914H1013H215H3
MFCD06022509
ZINC000007058746
ZINC07058746
ZINC7058746

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Available files

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