Vitas-M small molecule compound
1-benzyl-4-{(3S,4R)-4-[(4-methoxy-3-methylphenyl)sulfonyl]-1,1-dioxidotetrahydrothiophen-3-yl}piperazine
Catalog ID
STK645473
SMILES COc1ccc(cc1C)S(=O)(=O)[C@H]1CS(=O)(=O)C[C@@H]1N1CCN(CC1)Cc1ccccc1
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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 C23H30N2O5S2 MW 478.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O5S2/c1-18-14-20(8-9-22(18)30-2)32(28,29)23-17-31(26,27)16-21(23)25-12-10-24(11-13-25)15-19-6-4-3-5-7-19/h3-9,14,21,23H,10-13,15-17H2,1-2H3/t21-,23-/m0/s1InChIKey
SSHMVOIRVAWTSZ-GMAHTHKFSA-NSynonyms
1212092-81-3(3S4R)3(4benzylpiperazin1yl)4((4methoxy3methylphenyl)sulfonyl)tetrahydrothiophene11dioxide
(3S4R)3(4benzylpiperazin1yl)4(4methoxy3methylphenyl)sulfonylthiolane11dioxide
1212092813
1benzyl4((3S4R)4((4methoxy3methylphenyl)sulfonyl)11dioxidotetrahydrothiophen3yl)piperazine
CC1=C(C=CC(=C1)S(=O)(=O)C2CS(=O)(=O)CC2N3CCN(CC3)CC4=CC=CC=C4)OC
COc1ccc(cc1C)S(=O)(=O)(C@H)1CS(=O)(=O)C(C@@H)1N1CCN(CC1)Cc1ccccc1
InChI=1SC23H30N2O5S2c1181420(8922(18)302)32(2829)231731(2627)1621(23)25121024(111325)15196435719h39142123H10131517H212H3t2123m0s1
MFCD18246768
ZINC000019821011
ZINC19821011
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