Vitas-M small molecule compound

(4aR,7aS)-4-(furan-2-ylmethyl)-1-[4-(propan-2-yl)phenyl]hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide

Catalog ID
STK644554
SMILES O=C1CN(Cc2ccco2)[C@@H]2[C@H](N1c1ccc(cc1)C(C)C)CS(=O)(=O)C2

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 C20H24N2O4S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O4S/c1-14(2)15-5-7-16(8-6-15)22-19-13-27(24,25)12-18(19)21(11-20(22)23)10-17-4-3-9-26-17/h3-9,14,18-19H,10-13H2,1-2H3/t18-,19+/m0/s1
InChIKey
ONHPBEVXVIDXNV-RBUKOAKNSA-N
Synonyms
1212476-24-8
(4aR7aS)4(furan2ylmethyl)1(4(propan2yl)phenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aR7aS)4(furan2ylmethyl)1(4isopropylphenyl)hexahydrothieno(34b)pyrazin2(1H)one66dioxide
(4aS7aR)1(furan2ylmethyl)66dioxo4(4propan2ylphenyl)4a577atetrahydro2Hthieno(34b)pyrazin3one
1212476248
CC(C)C1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(CC2=O)CC4=CC=CO4
InChI=1SC20H24N2O4Sc114(2)155716(8615)22191327(2425)1218(19)21(1120(22)23)10174392617h39141819H1013H212H3t1819+m0s1
MFCD18246745
O=C1CN(Cc2ccco2)(C@@H)2(C@H)(N1c1ccc(cc1)C(C)C)CS(=O)(=O)C2
ZINC000057176053
ZINC57176053

Check stock

See real-time availability and sample size for STK644554 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.