Vitas-M small molecule compound

6-amino-2-ethyl-8-(4-methoxyphenyl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile

Catalog ID
STK524559
SMILES CCN1CC=C2C(C1)C(c1ccc(cc1)OC)C(C(=C2C#N)N)(C#N)C#N

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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 C21H21N5O MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O/c1-3-26-9-8-16-17(10-22)20(25)21(12-23,13-24)19(18(16)11-26)14-4-6-15(27-2)7-5-14/h4-8,18-19H,3,9,11,25H2,1-2H3
InChIKey
JPLYJWOJPPJXTE-UHFFFAOYSA-N
Synonyms
305375-26-2
305375262
6amino2ethyl8(4methoxyphenyl)1388atetrahydroisoquinoline577tricarbonitrile
6amino2ethyl8(4methoxyphenyl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
CCN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)OC
InChI=1SC21H21N5Oc1326981617(1022)20(25)21(12231324)19(18(16)1126)144615(272)7514h481819H391125H212H3
MFCD01605226
ZINC000002274909
ZINC000020608742

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Available files

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