Vitas-M small molecule compound
(4aR,7aS)-4-benzyl-1-(4-chlorophenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK637743
SMILES Clc1ccc(cc1)N1C(=O)CN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1ccccc1
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 C19H19ClN2O3S MW 390.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O3S/c20-15-6-8-16(9-7-15)22-18-13-26(24,25)12-17(18)21(11-19(22)23)10-14-4-2-1-3-5-14/h1-9,17-18H,10-13H2/t17-,18+/m0/s1InChIKey
WIJWHTQYDBBDPD-ZWKOTPCHSA-NSynonyms
1212454-31-3(4aR7aS)4benzyl1(4chlorophenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1benzyl4(4chlorophenyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212454313
C1C2C(CS1(=O)=O)N(C(=O)CN2CC3=CC=CC=C3)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)N1C(=O)CN((C@@H)2(C@H)1CS(=O)(=O)C2)Cc1ccccc1
InChI=1SC19H19ClN2O3Sc20156816(9715)22181326(2425)1217(18)21(1119(22)23)10144213514h191718H1013H2t1718+m0s1
MFCD18246633
ZINC000055408529
ZINC55408529
Check stock
See real-time availability and sample size for STK637743 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.