Vitas-M small molecule compound
(4aR,7aS)-1-(4-chlorophenyl)-4-(furan-2-ylmethyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK631801
SMILES Clc1ccc(cc1)N1C(=O)CN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1ccco1
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 C17H17ClN2O4S MW 380.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O4S/c18-12-3-5-13(6-4-12)20-16-11-25(22,23)10-15(16)19(9-17(20)21)8-14-2-1-7-24-14/h1-7,15-16H,8-11H2/t15-,16+/m0/s1InChIKey
ALIXIVVRRVIBHT-JKSUJKDBSA-NSynonyms
1212493-51-0(4aR7aS)1(4chlorophenyl)4(furan2ylmethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(4chlorophenyl)1(furan2ylmethyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212493510
C1C2C(CS1(=O)=O)N(C(=O)CN2CC3=CC=CO3)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)N1C(=O)CN((C@@H)2(C@H)1CS(=O)(=O)C2)Cc1ccco1
InChI=1SC17H17ClN2O4Sc18123513(6412)20161125(2223)1015(16)19(917(20)21)8142172414h171516H811H2t1516+m0s1
MFCD18246539
ZINC000055408527
ZINC55408527
Check stock
See real-time availability and sample size for STK631801 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.