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N-[(2S)-1-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]-4-(methylsulfanyl)-1-oxobutan-2-yl]-1-[(4-methylphenyl)sulfonyl]piperidine-4-carboxamide

Catalog ID
STK584129
SMILES CSCC[C@@H](C(=O)NC1CCS(=O)(=O)C1)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)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 C22H33N3O6S3 MW 531.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N3O6S3/c1-16-3-5-19(6-4-16)34(30,31)25-11-7-17(8-12-25)21(26)24-20(9-13-32-2)22(27)23-18-10-14-33(28,29)15-18/h3-6,17-18,20H,7-15H2,1-2H3,(H,23,27)(H,24,26)/t18?,20-/m0/s1
InChIKey
CGFGAAIPQWGAJO-IJHRGXPZSA-N
Synonyms
958952-02-8
1(TOLUENE4SULFONYL)PIPERIDINE4CARBOXYLICACID((S)1(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YLCARBAMOYL)3METHYLSULFANYLPROPYL)AMIDE
958952028
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(CCSC)C(=O)NC3CCS(=O)(=O)C3
CSCC(C@@H)(C(=O)NC1CCS(=O)(=O)C1)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C
InChI=1SC22H33N3O6S3c1163519(6416)34(3031)2511717(81225)21(26)2420(913322)22(27)2318101433(2829)1518h36171820H715H212H3(H2327)(H2426)t18?20m0s1
MFCD04022242
N((2S)1((11dioxidotetrahydrothiophen3yl)amino)4(methylsulfanyl)1oxobutan2yl)1((4methylphenyl)sulfonyl)piperidine4carboxamide
N((2S)1((11dioxidotetrahydrothiophen3yl)amino)4(methylthio)1oxobutan2yl)1tosylpiperidine4carboxamide
N((2S)1((11dioxothiolan3yl)amino)4methylsulfanyl1oxobutan2yl)1(4methylphenyl)sulfonylpiperidine4carboxamide
ZINC000008829143
ZINC000008829144

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Available files

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