Vitas-M small molecule compound
1-(3-chlorophenyl)-4-{(3S,4R)-4-[(4-ethylphenyl)sulfonyl]-1,1-dioxidotetrahydrothiophen-3-yl}piperazine
Catalog ID
STK632376
SMILES CCc1ccc(cc1)S(=O)(=O)[C@H]1CS(=O)(=O)C[C@@H]1N1CCN(CC1)c1cccc(c1)Cl
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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 C22H27ClN2O4S2 MW 483.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27ClN2O4S2/c1-2-17-6-8-20(9-7-17)31(28,29)22-16-30(26,27)15-21(22)25-12-10-24(11-13-25)19-5-3-4-18(23)14-19/h3-9,14,21-22H,2,10-13,15-16H2,1H3/t21-,22-/m0/s1InChIKey
RSVDFOVDMKTOGL-VXKWHMMOSA-NSynonyms
1212081-80-5(3S4R)3(4(3chlorophenyl)piperazin1yl)4((4ethylphenyl)sulfonyl)tetrahydrothiophene11dioxide
(3S4R)3(4(3chlorophenyl)piperazin1yl)4(4ethylphenyl)sulfonylthiolane11dioxide
1(3chlorophenyl)4((3S4R)4((4ethylphenyl)sulfonyl)11dioxidotetrahydrothiophen3yl)piperazine
1212081805
CCC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2N3CCN(CC3)C4=CC(=CC=C4)Cl
CCc1ccc(cc1)S(=O)(=O)(C@H)1CS(=O)(=O)C(C@@H)1N1CCN(CC1)c1cccc(c1)Cl
InChI=1SC22H27ClN2O4S2c12176820(9717)31(2829)221630(2627)1521(22)25121024(111325)1953418(23)1419h39142122H210131516H21H3t2122m0s1
MFCD18246550
ZINC000019820963
ZINC19820963
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