Vitas-M small molecule compound
(4aR,7aS)-1-(4-methoxyphenyl)-4-[2-(3-methoxyphenyl)ethyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK636577
SMILES COc1ccc(cc1)N1C(=O)CN([C@@H]2[C@H]1CS(=O)(=O)C2)CCc1cccc(c1)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 C22H26N2O5S MW 430.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O5S/c1-28-18-8-6-17(7-9-18)24-21-15-30(26,27)14-20(21)23(13-22(24)25)11-10-16-4-3-5-19(12-16)29-2/h3-9,12,20-21H,10-11,13-15H2,1-2H3/t20-,21+/m0/s1InChIKey
OLOJIFBFXVFXQT-LEWJYISDSA-NSynonyms
1212443-80-5(4aR7aS)1(4methoxyphenyl)4(2(3methoxyphenyl)ethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(3methoxyphenethyl)1(4methoxyphenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(4methoxyphenyl)1(2(3methoxyphenyl)ethyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212443805
COC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CCC4=CC(=CC=C4)OC
COc1ccc(cc1)N1C(=O)CN((C@@H)2(C@H)1CS(=O)(=O)C2)CCc1cccc(c1)OC
InChI=1SC22H26N2O5Sc128188617(7918)24211530(2627)1420(21)23(1322(24)25)11101643519(1216)292h39122021H10111315H212H3t2021+m0s1
MFCD18246613
ZINC000055408596
ZINC55408596
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