Vitas-M small molecule compound
(4aR,7aS)-1-(4-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK644902
SMILES COc1cc(CCN2CC(=O)N([C@H]3[C@@H]2CS(=O)(=O)C3)c2ccc(cc2)Cl)ccc1OC
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 C22H25ClN2O5S MW 464.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O5S/c1-29-20-8-3-15(11-21(20)30-2)9-10-24-12-22(26)25(17-6-4-16(23)5-7-17)19-14-31(27,28)13-18(19)24/h3-8,11,18-19H,9-10,12-14H2,1-2H3/t18-,19+/m0/s1InChIKey
CBALRDQHCBLURK-RBUKOAKNSA-NSynonyms
1212444-36-4(4aR7aS)1(4chlorophenyl)4(2(34dimethoxyphenyl)ethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)1(4chlorophenyl)4(34dimethoxyphenethyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(4chlorophenyl)1(2(34dimethoxyphenyl)ethyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212444364
COC1=C(C=C(C=C1)CCN2CC(=O)N(C3C2CS(=O)(=O)C3)C4=CC=C(C=C4)Cl)OC
COc1cc(CCN2CC(=O)N((C@H)3(C@@H)2CS(=O)(=O)C3)c2ccc(cc2)Cl)ccc1OC
InChI=1SC22H25ClN2O5Sc129208315(1121(20)302)910241222(26)25(176416(23)5717)191431(2728)1318(19)24h38111819H9101214H212H3t1819+m0s1
MFCD18246755
ZINC000055408551
ZINC55408551
Check stock
See real-time availability and sample size for STK644902 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.