Vitas-M small molecule compound
(3S,4R)-4-[(4-tert-butylphenyl)sulfonyl]-N-[2-(1H-indol-3-yl)ethyl]tetrahydrothiophen-3-amine 1,1-dioxide
Catalog ID
STK634295
SMILES O=S1(=O)C[C@@H]([C@H](C1)S(=O)(=O)c1ccc(cc1)C(C)(C)C)NCCc1c[nH]c2c1cccc2
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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 C24H30N2O4S2 MW 474.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O4S2/c1-24(2,3)18-8-10-19(11-9-18)32(29,30)23-16-31(27,28)15-22(23)25-13-12-17-14-26-21-7-5-4-6-20(17)21/h4-11,14,22-23,25-26H,12-13,15-16H2,1-3H3/t22-,23-/m0/s1InChIKey
QKVCVHLWWBFUSQ-GOTSBHOMSA-NSynonyms
1176623-81-6(3S4R)3((2(1Hindol3yl)ethyl)amino)4((4(tertbutyl)phenyl)sulfonyl)tetrahydrothiophene11dioxide
(3S4R)4((4tertbutylphenyl)sulfonyl)N(2(1Hindol3yl)ethyl)tetrahydrothiophen3amine11dioxide
(3S4R)4(4tertbutylphenyl)sulfonylN(2(1Hindol3yl)ethyl)11dioxothiolan3amine
1176623816
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2NCCC3=CNC4=CC=CC=C43
InChI=1SC24H30N2O4S2c124(23)1881019(11918)32(2930)231631(2728)1522(23)25131217142621754620(17)21h4111422232526H12131516H213H3t2223m0s1
MFCD18246586
O=S1(=O)C(C@@H)((C@H)(C1)S(=O)(=O)c1ccc(cc1)C(C)(C)C)NCCc1c(nH)c2c1cccc2
ZINC000019820985
ZINC19820985
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