Vitas-M small molecule compound

(4aR,7aS)-4-(2-methylpropyl)-1-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide

Catalog ID
STK638060
SMILES CC(CN1CC(=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 C19H28N2O3S MW 364.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O3S/c1-13(2)9-20-10-19(22)21(18-12-25(23,24)11-17(18)20)16-7-5-15(6-8-16)14(3)4/h5-8,13-14,17-18H,9-12H2,1-4H3/t17-,18+/m0/s1
InChIKey
WEWULUZUQXWQQQ-ZWKOTPCHSA-N
Synonyms
1214628-53-1
(4aR7aS)4(2methylpropyl)1(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4isobutyl1(4isopropylphenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1(2methylpropyl)66dioxo4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin3one
1214628531
CC(C)CN1CC(=O)N(C2C1CS(=O)(=O)C2)C3=CC=C(C=C3)C(C)C
CC(CN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1ccc(cc1)C(C)C)C
InChI=1SC19H28N2O3Sc113(2)9201019(22)21(181225(2324)1117(18)20)167515(6816)14(3)4h5813141718H912H214H3t1718+m0s1
MFCD18246637
ZINC000055408712
ZINC55408712

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Available files

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