Vitas-M small molecule compound

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

Catalog ID
STK637335
SMILES CN1CCN(CC1)[C@H]1CS(=O)(=O)C[C@@H]1S(=O)(=O)c1ccc(cc1)C(C)(C)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 C19H30N2O4S2 MW 414.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H30N2O4S2/c1-19(2,3)15-5-7-16(8-6-15)27(24,25)18-14-26(22,23)13-17(18)21-11-9-20(4)10-12-21/h5-8,17-18H,9-14H2,1-4H3/t17-,18-/m0/s1
InChIKey
ZQLDRRRMAIWJHL-ROUUACIJSA-N
Synonyms
1177442-16-8
(3R4S)3((4(tertbutyl)phenyl)sulfonyl)4(4methylpiperazin1yl)tetrahydrothiophene11dioxide
(3R4S)3(4tertbutylphenyl)sulfonyl4(4methylpiperazin1yl)thiolane11dioxide
1((3S4R)4((4tertbutylphenyl)sulfonyl)11dioxidotetrahydrothiophen3yl)4methylpiperazine
1177442168
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2N3CCN(CC3)C
CN1CCN(CC1)(C@H)1CS(=O)(=O)C(C@@H)1S(=O)(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC19H30N2O4S2c119(23)155716(8615)27(2425)181426(2223)1317(18)2111920(4)101221h581718H914H214H3t1718m0s1
MFCD18246623
ZINC000019820980
ZINC19820980

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Available files

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