Vitas-M small molecule compound
(4aR,7aS)-1-(3-methoxyphenyl)-4-(2-methylpropyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK647069
SMILES COc1cccc(c1)N1C(=O)CN([C@@H]2[C@H]1CS(=O)(=O)C2)CC(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H24N2O4S MW 352.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O4S/c1-12(2)8-18-9-17(20)19(13-5-4-6-14(7-13)23-3)16-11-24(21,22)10-15(16)18/h4-7,12,15-16H,8-11H2,1-3H3/t15-,16+/m0/s1InChIKey
JLUNFUVHTWILEU-JKSUJKDBSA-NSynonyms
1212460-18-8(4aR7aS)1(3methoxyphenyl)4(2methylpropyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4isobutyl1(3methoxyphenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(3methoxyphenyl)1(2methylpropyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212460188
CC(C)CN1CC(=O)N(C2C1CS(=O)(=O)C2)C3=CC(=CC=C3)OC
COc1cccc(c1)N1C(=O)CN((C@@H)2(C@H)1CS(=O)(=O)C2)CC(C)C
InChI=1SC17H24N2O4Sc112(2)818917(20)19(1354614(713)233)161124(2122)1015(16)18h47121516H811H213H3t1516+m0s1
MFCD18246789
ZINC000056998095
ZINC56998095
Check stock
See real-time availability and sample size for STK647069 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.