Vitas-M small molecule compound
(4aR,7aS)-1-(3-chlorophenyl)-4-(3-methylbutyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK636706
SMILES CC(CCN1CC(=O)N([C@H]2[C@@H]1CS(=O)(=O)C2)c1cccc(c1)Cl)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 C17H23ClN2O3S MW 370.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23ClN2O3S/c1-12(2)6-7-19-9-17(21)20(14-5-3-4-13(18)8-14)16-11-24(22,23)10-15(16)19/h3-5,8,12,15-16H,6-7,9-11H2,1-2H3/t15-,16+/m0/s1InChIKey
CJYWTETVWSXBGI-JKSUJKDBSA-NSynonyms
1214624-17-5(4aR7aS)1(3chlorophenyl)4(3methylbutyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)1(3chlorophenyl)4isopentylhexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(3chlorophenyl)1(3methylbutyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1214624175
CC(C)CCN1CC(=O)N(C2C1CS(=O)(=O)C2)C3=CC(=CC=C3)Cl
CC(CCN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1cccc(c1)Cl)C
InChI=1SC17H23ClN2O3Sc112(2)6719917(21)20(1453413(18)814)161124(2223)1015(16)19h358121516H67911H212H3t1516+m0s1
MFCD18246614
ZINC000055408519
ZINC55408519
Check stock
See real-time availability and sample size for STK636706 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.