Vitas-M small molecule compound
(4aR,7aS)-1-(3-chlorophenyl)-4-[2-(2,5-dimethoxyphenyl)ethyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK642648
SMILES COc1ccc(c(c1)CCN1CC(=O)N([C@H]2[C@@H]1CS(=O)(=O)C2)c1cccc(c1)Cl)OC
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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 C22H25ClN2O5S MW 464.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O5S/c1-29-18-6-7-21(30-2)15(10-18)8-9-24-12-22(26)25(17-5-3-4-16(23)11-17)20-14-31(27,28)13-19(20)24/h3-7,10-11,19-20H,8-9,12-14H2,1-2H3/t19-,20+/m0/s1InChIKey
OCLZXJCWMNFVCV-VQTJNVASSA-NSynonyms
1212468-55-7(4aR7aS)1(3chlorophenyl)4(2(25dimethoxyphenyl)ethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)1(3chlorophenyl)4(25dimethoxyphenethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(3chlorophenyl)1(2(25dimethoxyphenyl)ethyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212468557
COC1=CC(=C(C=C1)OC)CCN2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC(=CC=C4)Cl
COc1ccc(c(c1)CCN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1cccc(c1)Cl)OC
InChI=1SC22H25ClN2O5Sc129186721(302)15(1018)89241222(26)25(1753416(23)1117)201431(2728)1319(20)24h3710111920H891214H212H3t1920+m0s1
MFCD18246714
ZINC000055408515
ZINC55408515
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