Vitas-M small molecule compound
2-(4-{(3S,4R)-4-[(4-tert-butylphenyl)sulfonyl]-1,1-dioxidotetrahydrothiophen-3-yl}piperazin-1-yl)pyrimidine
Catalog ID
STK643180
SMILES O=S1(=O)C[C@@H]([C@H](C1)S(=O)(=O)c1ccc(cc1)C(C)(C)C)N1CCN(CC1)c1ncccn1
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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 C22H30N4O4S2 MW 478.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O4S2/c1-22(2,3)17-5-7-18(8-6-17)32(29,30)20-16-31(27,28)15-19(20)25-11-13-26(14-12-25)21-23-9-4-10-24-21/h4-10,19-20H,11-16H2,1-3H3/t19-,20-/m0/s1InChIKey
FWPJXLIAWIDFAX-PMACEKPBSA-NSynonyms
1212349-37-5(3R4S)3((4(tertbutyl)phenyl)sulfonyl)4(4(pyrimidin2yl)piperazin1yl)tetrahydrothiophene11dioxide
(3R4S)3(4tertbutylphenyl)sulfonyl4(4pyrimidin2ylpiperazin1yl)thiolane11dioxide
1212349375
2(4((3S4R)4((4tertbutylphenyl)sulfonyl)11dioxidotetrahydrothiophen3yl)piperazin1yl)pyrimidine
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2N3CCN(CC3)C4=NC=CC=N4
InChI=1SC22H30N4O4S2c122(23)175718(8617)32(2930)201631(2728)1519(20)25111326(141225)212394102421h4101920H1116H213H3t1920m0s1
MFCD18246724
O=S1(=O)C(C@@H)((C@H)(C1)S(=O)(=O)c1ccc(cc1)C(C)(C)C)N1CCN(CC1)c1ncccn1
ZINC000019820989
ZINC19820989
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