Vitas-M small molecule compound
(3S,4R)-N-[2-(2,5-dimethoxyphenyl)ethyl]-4-[(4-ethylphenyl)sulfonyl]tetrahydrothiophen-3-amine 1,1-dioxide
Catalog ID
STK645277
SMILES COc1ccc(cc1CCN[C@H]1CS(=O)(=O)C[C@@H]1S(=O)(=O)c1ccc(cc1)CC)OC
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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 C22H29NO6S2 MW 467.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29NO6S2/c1-4-16-5-8-19(9-6-16)31(26,27)22-15-30(24,25)14-20(22)23-12-11-17-13-18(28-2)7-10-21(17)29-3/h5-10,13,20,22-23H,4,11-12,14-15H2,1-3H3/t20-,22-/m0/s1InChIKey
FWJBQGCOYWSUKL-UNMCSNQZSA-NSynonyms
1177105-62-2(3S4R)3((25dimethoxyphenethyl)amino)4((4ethylphenyl)sulfonyl)tetrahydrothiophene11dioxide
(3S4R)N(2(25dimethoxyphenyl)ethyl)4((4ethylphenyl)sulfonyl)tetrahydrothiophen3amine11dioxide
(3S4R)N(2(25dimethoxyphenyl)ethyl)4(4ethylphenyl)sulfonyl11dioxothiolan3amine
1177105622
CCC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2NCCC3=C(C=CC(=C3)OC)OC
COc1ccc(cc1CCN(C@H)1CS(=O)(=O)C(C@@H)1S(=O)(=O)c1ccc(cc1)CC)OC
InChI=1SC22H29NO6S2c14165819(9616)31(2627)221530(2425)1420(22)231211171318(282)71021(17)293h51013202223H411121415H213H3t2022m0s1
MFCD18246764
ZINC000019820970
ZINC19820970
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