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Vitas-M small molecule compound

1-(2-phenylethyl)-4-(phenylsulfonyl)piperazine-2,6-dione

Catalog ID
STK069166
SMILES O=C1CN(CC(=O)N1CCc1ccccc1)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 C18H18N2O4S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S/c21-17-13-19(25(23,24)16-9-5-2-6-10-16)14-18(22)20(17)12-11-15-7-3-1-4-8-15/h1-10H,11-14H2
InChIKey
KEFAGWZETMYMKX-UHFFFAOYSA-N
Synonyms
301354-91-6
1(2PHENYLETHYL)4(PHENYLSULFONYL)14DIAZAPERHYDROINE26DIONE
1(2PHENYLETHYL)4(PHENYLSULFONYL)26PIPERAZINEDIONE
1(2PHENYLETHYL)4(PHENYLSULFONYL)PIPERAZINE26DIONE
1phenethyl4(phenylsulfonyl)piperazine26dione
301354916
4(benzenesulfonyl)1(2phenylethyl)piperazine26dione
4(BENZENESULFONYL)1PHENETHYLPIPERAZINE26DIONE
4BENZENESULFONYL1PHENETHYLPIPERAZINE26DIONE
C1C(=O)N(C(=O)CN1S(=O)(=O)C2=CC=CC=C2)CCC3=CC=CC=C3
InChI=1SC18H18N2O4Sc21171319(25(2324)1695261016)1418(22)20(17)1211157314815h110H1114H2
MFCD00602333
O=C1CN(CC(=O)N1CCc1ccccc1)S(=O)(=O)c1ccccc1
STK069166
ZINC000000821804
ZINC00821804
ZINC821804

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Available files

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