Vitas-M small molecule compound
(4aR,7aS)-4-(2-methoxybenzyl)-1-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK641189
SMILES COc1ccccc1CN1CC(=O)N([C@H]2[C@@H]1CS(=O)(=O)C2)c1ccc(cc1)C(C)C
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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 C23H28N2O4S MW 428.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O4S/c1-16(2)17-8-10-19(11-9-17)25-21-15-30(27,28)14-20(21)24(13-23(25)26)12-18-6-4-5-7-22(18)29-3/h4-11,16,20-21H,12-15H2,1-3H3/t20-,21+/m0/s1InChIKey
OOQAVFDUCBBJBC-LEWJYISDSA-NSynonyms
1212485-47-6(4aR7aS)1(4isopropylphenyl)4(2methoxybenzyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(2methoxybenzyl)1(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1((2methoxyphenyl)methyl)66dioxo4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin3one
1212485476
CC(C)C1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CC4=CC=CC=C4OC
COc1ccccc1CN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1ccc(cc1)C(C)C
InChI=1SC23H28N2O4Sc116(2)1781019(11917)25211530(2728)1420(21)24(1323(25)26)1218645722(18)293h411162021H1215H213H3t2021+m0s1
MFCD18246686
ZINC000055408736
ZINC55408736
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