Vitas-M small molecule compound
(4aR,7aS)-4-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK645861
SMILES Clc1ccc(cc1)N1C(=O)CN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1ccc2c(c1)OCO2
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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 C20H19ClN2O5S MW 434.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O5S/c21-14-2-4-15(5-3-14)23-17-11-29(25,26)10-16(17)22(9-20(23)24)8-13-1-6-18-19(7-13)28-12-27-18/h1-7,16-17H,8-12H2/t16-,17+/m0/s1InChIKey
OLTRHQHJJKWOQE-DLBZAZTESA-NSynonyms
1212492-23-3(4aR7aS)4(13benzodioxol5ylmethyl)1(4chlorophenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(benzo(d)(13)dioxol5ylmethyl)1(4chlorophenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1(13benzodioxol5ylmethyl)4(4chlorophenyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212492233
C1C2C(CS1(=O)=O)N(C(=O)CN2CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)N1C(=O)CN((C@@H)2(C@H)1CS(=O)(=O)C2)Cc1ccc2c(c1)OCO2
InChI=1SC20H19ClN2O5Sc21142415(5314)23171129(2526)1016(17)22(920(23)24)813161819(713)28122718h171617H812H2t1617+m0s1
MFCD18246772
ZINC000055408540
ZINC55408540
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