Vitas-M small molecule compound
(4aR,7aS)-1-(3-chlorophenyl)-4-[2-(4-chlorophenyl)ethyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK635333
SMILES Clc1ccc(cc1)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 C20H20Cl2N2O3S MW 439.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20Cl2N2O3S/c21-15-6-4-14(5-7-15)8-9-23-11-20(25)24(17-3-1-2-16(22)10-17)19-13-28(26,27)12-18(19)23/h1-7,10,18-19H,8-9,11-13H2/t18-,19+/m0/s1InChIKey
SAYLAFDLUIOSET-RBUKOAKNSA-NSynonyms
1214633-93-8(4aR7aS)1(3chlorophenyl)4(2(4chlorophenyl)ethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(4chlorophenethyl)1(3chlorophenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(3chlorophenyl)1(2(4chlorophenyl)ethyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1214633938
C1C2C(CS1(=O)=O)N(C(=O)CN2CCC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl
Clc1ccc(cc1)CCN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1cccc(c1)Cl
InChI=1SC20H20Cl2N2O3Sc21156414(5715)89231120(25)24(1731216(22)1017)191328(2627)1218(19)23h17101819H891113H2t1819+m0s1
MFCD18246598
ZINC000055408508
ZINC55408508
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