Vitas-M small molecule compound

1-{(3S,4R)-4-[(4-methoxy-3-methylphenyl)sulfonyl]-1,1-dioxidotetrahydrothiophen-3-yl}-4-methylpiperazine

Catalog ID
STK644973
SMILES COc1ccc(cc1C)S(=O)(=O)[C@H]1CS(=O)(=O)C[C@@H]1N1CCN(CC1)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 C17H26N2O5S2 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O5S2/c1-13-10-14(4-5-16(13)24-3)26(22,23)17-12-25(20,21)11-15(17)19-8-6-18(2)7-9-19/h4-5,10,15,17H,6-9,11-12H2,1-3H3/t15-,17-/m0/s1
InChIKey
XNPGAXSMJUMXEV-RDJZCZTQSA-N
Synonyms
1212282-02-4
(3R4S)3((4methoxy3methylphenyl)sulfonyl)4(4methylpiperazin1yl)tetrahydrothiophene11dioxide
(3R4S)3(4methoxy3methylphenyl)sulfonyl4(4methylpiperazin1yl)thiolane11dioxide
1((3S4R)4((4methoxy3methylphenyl)sulfonyl)11dioxidotetrahydrothiophen3yl)4methylpiperazine
1212282024
CC1=C(C=CC(=C1)S(=O)(=O)C2CS(=O)(=O)CC2N3CCN(CC3)C)OC
COc1ccc(cc1C)S(=O)(=O)(C@H)1CS(=O)(=O)C(C@@H)1N1CCN(CC1)C
InChI=1SC17H26N2O5S2c1131014(4516(13)243)26(2223)171225(2021)1115(17)198618(2)7919h45101517H691112H213H3t1517m0s1
MFCD18246757
ZINC000019821007
ZINC19821007

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Available files

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