Vitas-M small molecule compound
(4aR,7aS)-4-(3-methylbutyl)-1-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK641531
SMILES CC(CCN1CC(=O)N([C@H]2[C@@H]1CS(=O)(=O)C2)c1ccc(cc1)C(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 C20H30N2O3S MW 378.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N2O3S/c1-14(2)9-10-21-11-20(23)22(19-13-26(24,25)12-18(19)21)17-7-5-16(6-8-17)15(3)4/h5-8,14-15,18-19H,9-13H2,1-4H3/t18-,19+/m0/s1InChIKey
SPOIYAFLRRYNQY-RBUKOAKNSA-NSynonyms
1212454-92-6(4aR7aS)4(3methylbutyl)1(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4isopentyl1(4isopropylphenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1(3methylbutyl)66dioxo4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin3one
1212454926
CC(C)CCN1CC(=O)N(C2C1CS(=O)(=O)C2)C3=CC=C(C=C3)C(C)C
CC(CCN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1ccc(cc1)C(C)C)C
InChI=1SC20H30N2O3Sc114(2)910211120(23)22(191326(2425)1218(19)21)177516(6817)15(3)4h5814151819H913H214H3t1819+m0s1
MFCD18246691
ZINC000055408771
ZINC55408771
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