Vitas-M small molecule compound
(4aR,7aS)-1-(4-chlorophenyl)-4-[2-(2-methoxyphenyl)ethyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK641018
SMILES COc1ccccc1CCN1CC(=O)N([C@H]2[C@@H]1CS(=O)(=O)C2)c1ccc(cc1)Cl
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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 C21H23ClN2O4S MW 434.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O4S/c1-28-20-5-3-2-4-15(20)10-11-23-12-21(25)24(17-8-6-16(22)7-9-17)19-14-29(26,27)13-18(19)23/h2-9,18-19H,10-14H2,1H3/t18-,19+/m0/s1InChIKey
NRAVIPCMUUVSPL-RBUKOAKNSA-NSynonyms
1212466-11-9(4aR7aS)1(4chlorophenyl)4(2(2methoxyphenyl)ethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)1(4chlorophenyl)4(2methoxyphenethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(4chlorophenyl)1(2(2methoxyphenyl)ethyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212466119
COC1=CC=CC=C1CCN2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC=C(C=C4)Cl
COc1ccccc1CCN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1ccc(cc1)Cl
InChI=1SC21H23ClN2O4Sc12820532415(20)1011231221(25)24(178616(22)7917)191429(2627)1318(19)23h291819H1014H21H3t1819+m0s1
MFCD18246683
ZINC000055408545
ZINC55408545
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