Vitas-M small molecule compound
(4aR,7aS)-4-[2-(2-methoxyphenyl)ethyl]-1-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK646275
SMILES COc1ccccc1CCN1CC(=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 C24H30N2O4S MW 442.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O4S/c1-17(2)18-8-10-20(11-9-18)26-22-16-31(28,29)15-21(22)25(14-24(26)27)13-12-19-6-4-5-7-23(19)30-3/h4-11,17,21-22H,12-16H2,1-3H3/t21-,22+/m0/s1InChIKey
MHYFMOLJWVSSQA-FCHUYYIVSA-NSynonyms
1212492-53-9(4aR7aS)1(4isopropylphenyl)4(2methoxyphenethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(2(2methoxyphenyl)ethyl)1(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1(2(2methoxyphenyl)ethyl)66dioxo4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin3one
1212492539
CC(C)C1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CCC4=CC=CC=C4OC
COc1ccccc1CCN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1ccc(cc1)C(C)C
InChI=1SC24H30N2O4Sc117(2)1881020(11918)26221631(2829)1521(22)25(1424(26)27)131219645723(19)303h411172122H1216H213H3t2122+m0s1
MFCD18246776
ZINC000055408750
ZINC55408750
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