Vitas-M small molecule compound
(4aR,7aS)-1-(4-chlorophenyl)-4-[2-(4-methoxyphenyl)ethyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK637679
SMILES COc1ccc(cc1)CCN1CC(=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/c1-28-18-8-2-15(3-9-18)10-11-23-12-21(25)24(17-6-4-16(22)5-7-17)20-14-29(26,27)13-19(20)23/h2-9,19-20H,10-14H2,1H3/t19-,20+/m0/s1InChIKey
XRBXLGJBKUXHIP-VQTJNVASSA-NSynonyms
1212434-38-2(4aR7aS)1(4chlorophenyl)4(2(4methoxyphenyl)ethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)1(4chlorophenyl)4(4methoxyphenethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(4chlorophenyl)1(2(4methoxyphenyl)ethyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212434382
COC1=CC=C(C=C1)CCN2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC=C(C=C4)Cl
COc1ccc(cc1)CCN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1ccc(cc1)Cl
InChI=1SC21H23ClN2O4Sc128188215(3918)1011231221(25)24(176416(22)5717)201429(2627)1319(20)23h291920H1014H21H3t1920+m0s1
MFCD18246629
ZINC000055408547
ZINC55408547
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