Vitas-M small molecule compound
(4aR,7aS)-1-(4-methoxyphenyl)-4-[2-(2-methoxyphenyl)ethyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK638765
SMILES COc1ccc(cc1)N1C(=O)CN([C@@H]2[C@H]1CS(=O)(=O)C2)CCc1ccccc1OC
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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/c1-28-18-9-7-17(8-10-18)24-20-15-30(26,27)14-19(20)23(13-22(24)25)12-11-16-5-3-4-6-21(16)29-2/h3-10,19-20H,11-15H2,1-2H3/t19-,20+/m0/s1InChIKey
YWRONASVWLGKOR-VQTJNVASSA-NSynonyms
1212442-16-4(4aR7aS)1(4methoxyphenyl)4(2(2methoxyphenyl)ethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(2methoxyphenethyl)1(4methoxyphenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(4methoxyphenyl)1(2(2methoxyphenyl)ethyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212442164
COC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CCC4=CC=CC=C4OC
COc1ccc(cc1)N1C(=O)CN((C@@H)2(C@H)1CS(=O)(=O)C2)CCc1ccccc1OC
InChI=1SC22H26N2O5Sc128189717(81018)24201530(2627)1419(20)23(1322(24)25)121116534621(16)292h3101920H1115H212H3t1920+m0s1
MFCD18246647
ZINC000055408595
ZINC55408595
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