Vitas-M small molecule compound
(4aR,7aS)-1-(3-chloro-4-methoxyphenyl)-4-[2-(4-chlorophenyl)ethyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK632925
SMILES COc1ccc(cc1Cl)N1C(=O)CN([C@@H]2[C@H]1CS(=O)(=O)C2)CCc1ccc(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 C21H22Cl2N2O4S MW 469.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22Cl2N2O4S/c1-29-20-7-6-16(10-17(20)23)25-19-13-30(27,28)12-18(19)24(11-21(25)26)9-8-14-2-4-15(22)5-3-14/h2-7,10,18-19H,8-9,11-13H2,1H3/t18-,19+/m0/s1InChIKey
WHBHRIBODHCACK-RBUKOAKNSA-NSynonyms
1212492-11-9(4aR7aS)1(3chloro4methoxyphenyl)4(2(4chlorophenyl)ethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)1(3chloro4methoxyphenyl)4(4chlorophenethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(3chloro4methoxyphenyl)1(2(4chlorophenyl)ethyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212492119
COC1=C(C=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CCC4=CC=C(C=C4)Cl)Cl
COc1ccc(cc1Cl)N1C(=O)CN((C@@H)2(C@H)1CS(=O)(=O)C2)CCc1ccc(cc1)Cl
InChI=1SC21H22Cl2N2O4Sc129207616(1017(20)23)25191330(2728)1218(19)24(1121(25)26)98142415(22)5314h27101819H891113H21H3t1819+m0s1
MFCD18246553
ZINC000055408670
ZINC55408670
Check stock
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Check stock on Vitas-MAvailable files
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