Vitas-M small molecule compound

(3S,4R)-4-[(4-tert-butylphenyl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]tetrahydrothiophen-3-amine 1,1-dioxide

Catalog ID
STK642052
SMILES COc1ccc(cc1OC)CCN[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 C24H33NO6S2 MW 495.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33NO6S2/c1-24(2,3)18-7-9-19(10-8-18)33(28,29)23-16-32(26,27)15-20(23)25-13-12-17-6-11-21(30-4)22(14-17)31-5/h6-11,14,20,23,25H,12-13,15-16H2,1-5H3/t20-,23-/m0/s1
InChIKey
OMENTCHNCFBYCH-REWPJTCUSA-N
Synonyms
1175909-87-1
(3R4S)3((4(tertbutyl)phenyl)sulfonyl)4((34dimethoxyphenethyl)amino)tetrahydrothiophene11dioxide
(3S4R)4((4tertbutylphenyl)sulfonyl)N(2(34dimethoxyphenyl)ethyl)tetrahydrothiophen3amine11dioxide
(3S4R)4(4tertbutylphenyl)sulfonylN(2(34dimethoxyphenyl)ethyl)11dioxothiolan3amine
1175909871
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2NCCC3=CC(=C(C=C3)OC)OC
COc1ccc(cc1OC)CCN(C@H)1CS(=O)(=O)C(C@@H)1S(=O)(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC24H33NO6S2c124(23)187919(10818)33(2829)231632(2627)1520(23)2513121761121(304)22(1417)315h61114202325H12131516H215H3t2023m0s1
MFCD18246704
ZINC000019820987
ZINC19820987

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Available files

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