Vitas-M small molecule compound
6-amino-2-ethyl-8-(3-methoxy-4-propoxyphenyl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile
Catalog ID
STL335332
SMILES CCCOc1ccc(cc1OC)C1C2CN(CC)CC=C2C(=C(C1(C#N)C#N)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 C24H27N5O2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O2/c1-4-10-31-20-7-6-16(11-21(20)30-3)22-19-13-29(5-2)9-8-17(19)18(12-25)23(28)24(22,14-26)15-27/h6-8,11,19,22H,4-5,9-10,13,28H2,1-3H3InChIKey
VBIMHFQLMFGIGD-UHFFFAOYSA-NSynonyms
(8S8aR)6amino2ethyl8(3methoxy4propoxyphenyl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
6amino2ethyl8(3methoxy4propoxyphenyl)1388atetrahydroisoquinoline577tricarbonitrile
6amino2ethyl8(3methoxy4propoxyphenyl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
CCCOC1=C(C=C(C=C1)C2C3CN(CC=C3C(=C(C2(C#N)C#N)N)C#N)CC)OC
CCCOc1ccc(cc1OC)(C@@H)1(C@H)2CN(CC)CC=C2C(=C(C1(C#N)C#N)N)C#N
InChI=1SC24H27N5O2c141031207616(1121(20)303)22191329(52)9817(19)18(1225)23(28)24(221426)1527h68111922H459101328H213H3
MFCD05240267
ZINC000019851876
ZINC000020000623
Check stock
See real-time availability and sample size for STL335332 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.