Vitas-M small molecule compound
(8S,8aR)-2-acetyl-6-amino-8-(3,4-diethoxyphenyl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile
Catalog ID
STK544574
SMILES CCOc1cc(ccc1OCC)[C@@H]1[C@H]2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C(=O)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 C24H25N5O3 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O3/c1-4-31-20-7-6-16(10-21(20)32-5-2)22-19-12-29(15(3)30)9-8-17(19)18(11-25)23(28)24(22,13-26)14-27/h6-8,10,19,22H,4-5,9,12,28H2,1-3H3/t19-,22+/m0/s1InChIKey
XHCYNPCOCBHYGD-SIKLNZKXSA-NSynonyms
494792-15-3(8S8aR)2acetyl6amino8(34diethoxyphenyl)1388atetrahydroisoquinoline577tricarbonitrile
(8S8aR)2acetyl6amino8(34diethoxyphenyl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
494792153
CCOC1=C(C=C(C=C1)C2C3CN(CC=C3C(=C(C2(C#N)C#N)N)C#N)C(=O)C)OCC
CCOc1cc(ccc1OCC)(C@@H)1(C@H)2CN(CC=C2C(=C(C1(C#N)C#N)N)C#N)C(=O)C
InChI=1SC24H25N5O3c1431207616(1021(20)3252)22191229(15(3)30)9817(19)18(1125)23(28)24(221326)1427h68101922H4591228H213H3t1922+m0s1
MFCD18242160
ZINC000000803679
ZINC00803679
ZINC803679
Check stock
See real-time availability and sample size for STK544574 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.