Vitas-M small molecule compound
(4aR,7aS)-1-(3-chlorophenyl)-4-(2-fluorobenzyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
Catalog ID
STK638592
SMILES Clc1cccc(c1)N1C(=O)CN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1ccccc1F
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 C19H18ClFN2O3S MW 408.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClFN2O3S/c20-14-5-3-6-15(8-14)23-18-12-27(25,26)11-17(18)22(10-19(23)24)9-13-4-1-2-7-16(13)21/h1-8,17-18H,9-12H2/t17-,18+/m0/s1InChIKey
AFKAGCVTWPIFIU-ZWKOTPCHSA-NSynonyms
1212473-31-8(4aR7aS)1(3chlorophenyl)4(2fluorobenzyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)4(3chlorophenyl)1((2fluorophenyl)methyl)66dioxo4a577atetrahydro2Hthieno(34b)pyrazin3one
1212473318
C1C2C(CS1(=O)=O)N(C(=O)CN2CC3=CC=CC=C3F)C4=CC(=CC=C4)Cl
Clc1cccc(c1)N1C(=O)CN((C@@H)2(C@H)1CS(=O)(=O)C2)Cc1ccccc1F
InChI=1SC19H18ClFN2O3Sc201453615(814)23181227(2526)1117(18)22(1019(23)24)913412716(13)21h181718H912H2t1718+m0s1
MFCD18246644
ZINC000055408480
ZINC55408480
Check stock
See real-time availability and sample size for STK638592 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.