Vitas-M small molecule compound
(4aR,7aS)-1-(3-chlorophenyl)-4-(2-methylpropyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK632058
SMILES CC(CN1CC(=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 C16H21ClN2O3S MW 356.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21ClN2O3S/c1-11(2)7-18-8-16(20)19(13-5-3-4-12(17)6-13)15-10-23(21,22)9-14(15)18/h3-6,11,14-15H,7-10H2,1-2H3/t14-,15+/m0/s1InChIKey
JEMWNCHPJUPRDL-LSDHHAIUSA-NSynonyms
1212464-47-5(4aR7aS)1(3chlorophenyl)4(2methylpropyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)1(3chlorophenyl)4isobutylhexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(3chlorophenyl)1(2methylpropyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212464475
CC(C)CN1CC(=O)N(C2C1CS(=O)(=O)C2)C3=CC(=CC=C3)Cl
CC(CN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1cccc(c1)Cl)C
InChI=1SC16H21ClN2O3Sc111(2)718816(20)19(1353412(17)613)151023(2122)914(15)18h36111415H710H212H3t1415+m0s1
MFCD18246546
ZINC000055408468
ZINC55408468
Check stock
See real-time availability and sample size for STK632058 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.