Vitas-M small molecule compound
1-{(3S,4R)-4-[(4-ethylphenyl)sulfonyl]-1,1-dioxidotetrahydrothiophen-3-yl}-4-phenylpiperazine
Catalog ID
STK857964
SMILES CCc1ccc(cc1)S(=O)(=O)[C@H]1CS(=O)(=O)C[C@@H]1N1CCN(CC1)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 C22H28N2O4S2 MW 448.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4S2/c1-2-18-8-10-20(11-9-18)30(27,28)22-17-29(25,26)16-21(22)24-14-12-23(13-15-24)19-6-4-3-5-7-19/h3-11,21-22H,2,12-17H2,1H3/t21-,22-/m0/s1InChIKey
CSLWRZYNDDEYIE-VXKWHMMOSA-NSynonyms
1212377-47-3(3R4S)3((4ethylphenyl)sulfonyl)4(4phenylpiperazin1yl)tetrahydrothiophene11dioxide
(3R4S)3(4ethylphenyl)sulfonyl4(4phenylpiperazin1yl)thiolane11dioxide
1((3S4R)4((4ethylphenyl)sulfonyl)11dioxidotetrahydrothiophen3yl)4phenylpiperazine
1212377473
CCC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2N3CCN(CC3)C4=CC=CC=C4
CCc1ccc(cc1)S(=O)(=O)(C@H)1CS(=O)(=O)C(C@@H)1N1CCN(CC1)c1ccccc1
InChI=1SC22H28N2O4S2c121881020(11918)30(2728)221729(2526)1621(22)24141223(131524)196435719h3112122H21217H21H3t2122m0s1
MFCD18247034
ZINC000013683475
ZINC13683475
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