Vitas-M small molecule compound
(4aR,7aS)-4-[2-(2,5-dimethoxyphenyl)ethyl]-1-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK640965
SMILES COc1ccc(cc1CCN1CC(=O)N([C@H]2[C@@H]1CS(=O)(=O)C2)c1ccc(cc1)C(C)C)OC
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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 C25H32N2O5S MW 472.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N2O5S/c1-17(2)18-5-7-20(8-6-18)27-23-16-33(29,30)15-22(23)26(14-25(27)28)12-11-19-13-21(31-3)9-10-24(19)32-4/h5-10,13,17,22-23H,11-12,14-16H2,1-4H3/t22-,23+/m0/s1InChIKey
WDOFOQLOGUKPJL-XZOQPEGZSA-NSynonyms
1212462-91-3(4aR7aS)4(2(25dimethoxyphenyl)ethyl)1(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(25dimethoxyphenethyl)1(4isopropylphenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1(2(25dimethoxyphenyl)ethyl)66dioxo4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin3one
1212462913
CC(C)C1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CCC4=C(C=CC(=C4)OC)OC
COc1ccc(cc1CCN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1ccc(cc1)C(C)C)OC
InChI=1SC25H32N2O5Sc117(2)185720(8618)27231633(2930)1522(23)26(1425(27)28)1211191321(313)91024(19)324h51013172223H11121416H214H3t2223+m0s1
MFCD18246682
ZINC000055408766
ZINC55408766
Check stock
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Check stock on Vitas-MAvailable files
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