Vitas-M small molecule compound

6-amino-2-benzyl-8-(5-nitrothiophen-2-yl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile

Catalog ID
STK529488
SMILES N#CC1=C(N)C(C(C2C1=CCN(C2)Cc1ccccc1)c1ccc(s1)[N+](=O)[O-])(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 C23H18N6O2S MW 442.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N6O2S/c24-10-17-16-8-9-28(11-15-4-2-1-3-5-15)12-18(16)21(23(13-25,14-26)22(17)27)19-6-7-20(32-19)29(30)31/h1-8,18,21H,9,11-12,27H2
InChIKey
RMUJSPHUINJXLA-UHFFFAOYSA-N
Synonyms
327167-69-1
327167691
6amino2benzyl8(5nitrothiophen2yl)1388atetrahydroisoquinoline577tricarbonitrile
6amino2benzyl8(5nitrothiophen2yl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
C1C=C2C(CN1CC3=CC=CC=C3)C(C(C(=C2C#N)N)(C#N)C#N)C4=CC=C(S4)(N+)(=O)(O)
InChI=1SC23H18N6O2Sc241017168928(11154213515)1218(16)21(23(13251426)22(17)27)196720(3219)29(30)31h181821H9111227H2
MFCD00855387
N#CC1=C(N)C(C(C2C1=CCN(C2)Cc1ccccc1)c1ccc(s1)(N+)(=O)(O))(C#N)C#N
ZINC000008836316
ZINC000033887630

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Available files

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