Vitas-M small molecule compound
(4aR,7aS)-4-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-methoxyphenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK644337
SMILES COc1cccc(c1)N1C(=O)CN([C@@H]2[C@H]1CS(=O)(=O)C2)CCc1ccc(c(c1)OC)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 C23H28N2O6S MW 460.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O6S/c1-29-18-6-4-5-17(12-18)25-20-15-32(27,28)14-19(20)24(13-23(25)26)10-9-16-7-8-21(30-2)22(11-16)31-3/h4-8,11-12,19-20H,9-10,13-15H2,1-3H3/t19-,20+/m0/s1InChIKey
KQUFFCQCDZDQRA-VQTJNVASSA-NSynonyms
1212452-16-8(4aR7aS)4(2(34dimethoxyphenyl)ethyl)1(3methoxyphenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(34dimethoxyphenethyl)1(3methoxyphenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1(2(34dimethoxyphenyl)ethyl)4(3methoxyphenyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212452168
COC1=C(C=C(C=C1)CCN2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC(=CC=C4)OC)OC
COc1cccc(c1)N1C(=O)CN((C@@H)2(C@H)1CS(=O)(=O)C2)CCc1ccc(c(c1)OC)OC
InChI=1SC23H28N2O6Sc1291864517(1218)25201532(2728)1419(20)24(1323(25)26)109167821(302)22(1116)313h4811121920H9101315H213H3t1920+m0s1
MFCD18246741
ZINC000057176051
ZINC57176051
Check stock
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Check stock on Vitas-MAvailable files
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