Vitas-M small molecule compound
1-{(3S,4R)-4-[(2-methoxy-5-methylphenyl)sulfonyl]-1,1-dioxidotetrahydrothiophen-3-yl}-4-phenylpiperazine
Catalog ID
STK631538
SMILES COc1ccc(cc1S(=O)(=O)[C@H]1CS(=O)(=O)C[C@@H]1N1CCN(CC1)c1ccccc1)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 C22H28N2O5S2 MW 464.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O5S2/c1-17-8-9-20(29-2)21(14-17)31(27,28)22-16-30(25,26)15-19(22)24-12-10-23(11-13-24)18-6-4-3-5-7-18/h3-9,14,19,22H,10-13,15-16H2,1-2H3/t19-,22-/m0/s1InChIKey
QGNWAKDGLPKGCM-UGKGYDQZSA-NSynonyms
1177143-93-9(3R4S)3((2methoxy5methylphenyl)sulfonyl)4(4phenylpiperazin1yl)tetrahydrothiophene11dioxide
(3R4S)3(2methoxy5methylphenyl)sulfonyl4(4phenylpiperazin1yl)thiolane11dioxide
1((3S4R)4((2methoxy5methylphenyl)sulfonyl)11dioxidotetrahydrothiophen3yl)4phenylpiperazine
1177143939
CC1=CC(=C(C=C1)OC)S(=O)(=O)C2CS(=O)(=O)CC2N3CCN(CC3)C4=CC=CC=C4
COc1ccc(cc1S(=O)(=O)(C@H)1CS(=O)(=O)C(C@@H)1N1CCN(CC1)c1ccccc1)C
InChI=1SC22H28N2O5S2c1178920(292)21(1417)31(2728)221630(2526)1519(22)24121023(111324)186435718h39141922H10131516H212H3t1922m0s1
MFCD18246537
ZINC000019821055
ZINC19821055
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