Vitas-M small molecule compound
(4aR,7aS)-4-[2-(4-chlorophenyl)ethyl]-1-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK634598
SMILES Clc1ccc(cc1)CCN1CC(=O)N([C@H]2[C@@H]1CS(=O)(=O)C2)c1ccc(cc1)C(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 C23H27ClN2O3S MW 447.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27ClN2O3S/c1-16(2)18-5-9-20(10-6-18)26-22-15-30(28,29)14-21(22)25(13-23(26)27)12-11-17-3-7-19(24)8-4-17/h3-10,16,21-22H,11-15H2,1-2H3/t21-,22+/m0/s1InChIKey
STIBFMCYJADAHC-FCHUYYIVSA-NSynonyms
1214624-69-7(4aR7aS)4(2(4chlorophenyl)ethyl)1(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(4chlorophenethyl)1(4isopropylphenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1(2(4chlorophenyl)ethyl)66dioxo4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin3one
1214624697
CC(C)C1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CCC4=CC=C(C=C4)Cl
Clc1ccc(cc1)CCN1CC(=O)N((C@H)2(C@@H)1CS(=O)(=O)C2)c1ccc(cc1)C(C)C
InChI=1SC23H27ClN2O3Sc116(2)185920(10618)26221530(2829)1421(22)25(1323(26)27)1211173719(24)8417h310162122H1115H212H3t2122+m0s1
MFCD18246591
ZINC000055408759
ZINC55408759
Check stock
See real-time availability and sample size for STK634598 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.