Vitas-M small molecule compound
(4aR,7aS)-4-(4-methoxybenzyl)-1-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK644966
SMILES COc1ccc(cc1)CN1CC(=O)N([C@H]2[C@@H]1CS(=O)(=O)C2)c1ccc(cc1)C(C)C
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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 C23H28N2O4S MW 428.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O4S/c1-16(2)18-6-8-19(9-7-18)25-22-15-30(27,28)14-21(22)24(13-23(25)26)12-17-4-10-20(29-3)11-5-17/h4-11,16,21-22H,12-15H2,1-3H3/t21-,22+/m0/s1InChIKey
KFAIVIJYKNHWBC-FCHUYYIVSA-NSynonyms
1212458-39-3(4aR7aS)1(4isopropylphenyl)4(4methoxybenzyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(4methoxybenzyl)1(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1((4methoxyphenyl)methyl)66dioxo4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin3one
1212458393
CC(C)C1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CC4=CC=C(C=C4)OC
COc1ccc(cc1)CN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1ccc(cc1)C(C)C
InChI=1SC23H28N2O4Sc116(2)186819(9718)25221530(2728)1421(22)24(1323(25)26)121741020(293)11517h411162122H1215H213H3t2122+m0s1
MFCD18246756
ZINC000055408738
ZINC55408738
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