Vitas-M small molecule compound
(4aR,7aS)-1-(3-chlorophenyl)-4-[2-(3-methoxyphenyl)ethyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK639216
SMILES COc1cccc(c1)CCN1CC(=O)N([C@H]2[C@@H]1CS(=O)(=O)C2)c1cccc(c1)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/c1-28-18-7-2-4-15(10-18)8-9-23-12-21(25)24(17-6-3-5-16(22)11-17)20-14-29(26,27)13-19(20)23/h2-7,10-11,19-20H,8-9,12-14H2,1H3/t19-,20+/m0/s1InChIKey
SQIOGQBSNAYZOK-VQTJNVASSA-NSynonyms
1212439-80-9(4aR7aS)1(3chlorophenyl)4(2(3methoxyphenyl)ethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)1(3chlorophenyl)4(3methoxyphenethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(3chlorophenyl)1(2(3methoxyphenyl)ethyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
COC1=CC=CC(=C1)CCN2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC(=CC=C4)Cl
COc1cccc(c1)CCN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1cccc(c1)Cl
Registry IDs
MFCD18246655ZINC000055408501
ZINC55408501
Check stock
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