Vitas-M small molecule compound
(3S,4R)-4-[(4-ethylphenyl)sulfonyl]-N-[2-(1H-indol-3-yl)ethyl]tetrahydrothiophen-3-amine 1,1-dioxide
Catalog ID
STK637332
SMILES CCc1ccc(cc1)S(=O)(=O)[C@H]1CS(=O)(=O)C[C@@H]1NCCc1c[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 C22H26N2O4S2 MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4S2/c1-2-16-7-9-18(10-8-16)30(27,28)22-15-29(25,26)14-21(22)23-12-11-17-13-24-20-6-4-3-5-19(17)20/h3-10,13,21-24H,2,11-12,14-15H2,1H3/t21-,22-/m0/s1InChIKey
JWSAZBZGNJQFGO-VXKWHMMOSA-NSynonyms
1175702-02-9(3S4R)3((2(1Hindol3yl)ethyl)amino)4((4ethylphenyl)sulfonyl)tetrahydrothiophene11dioxide
(3S4R)4((4ethylphenyl)sulfonyl)N(2(1Hindol3yl)ethyl)tetrahydrothiophen3amine11dioxide
(3S4R)4(4ethylphenyl)sulfonylN(2(1Hindol3yl)ethyl)11dioxothiolan3amine
1175702029
CCC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2NCCC3=CNC4=CC=CC=C43
CCc1ccc(cc1)S(=O)(=O)(C@H)1CS(=O)(=O)C(C@@H)1NCCc1c(nH)c2c1cccc2
InChI=1SC22H26N2O4S2c12167918(10816)30(2728)221529(2526)1421(22)23121117132420643519(17)20h310132124H211121415H21H3t2122m0s1
MFCD18246622
ZINC000019820958
ZINC19820958
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