Vitas-M small molecule compound
(8R,8aR)-6-amino-8-(furan-3-yl)-2-(propan-2-yl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile
Catalog ID
STK541183
SMILES N#CC1=C(N)C([C@@H]([C@@H]2C1=CCN(C2)C(C)C)c1ccoc1)(C#N)C#N
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 C19H19N5O MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O/c1-12(2)24-5-3-14-15(7-20)18(23)19(10-21,11-22)17(16(14)8-24)13-4-6-25-9-13/h3-4,6,9,12,16-17H,5,8,23H2,1-2H3/t16-,17+/m0/s1InChIKey
LPYIGKHKQBNYRP-DLBZAZTESA-NSynonyms
459155-01-2(8R8aR)6amino8(furan3yl)2(propan2yl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
(8R8aR)6amino8(furan3yl)2isopropyl2388atetrahydroisoquinoline577(1H)tricarbonitrile
(8R8aR)6amino8(furan3yl)2propan2yl1388atetrahydroisoquinoline577tricarbonitrile
459155012
CC(C)N1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=COC=C3
InChI=1SC19H19N5Oc112(2)24531415(720)18(23)19(10211122)17(16(14)824)134625913h3469121617H5823H212H3t1617+m0s1
MFCD18241879
N#CC1=C(N)C((C@@H)((C@@H)2C1=CCN(C2)C(C)C)c1ccoc1)(C#N)C#N
ZINC000001261357
ZINC01261357
ZINC1261357
Check stock
See real-time availability and sample size for STK541183 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.