Vitas-M small molecule compound

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

Catalog ID
STK544848
SMILES N#CC1=C(N)C([C@@H]([C@@H]2C1=CCN(C2)Cc1ccccc1)c1ccoc1)(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 C23H19N5O MW 381.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O/c24-10-19-18-6-8-28(11-16-4-2-1-3-5-16)12-20(18)21(17-7-9-29-13-17)23(14-25,15-26)22(19)27/h1-7,9,13,20-21H,8,11-12,27H2/t20-,21+/m0/s1
InChIKey
ULQCGIOBVGQHAG-LEWJYISDSA-N
Synonyms
1164476-40-7
(8R8aR)6amino2benzyl8(furan3yl)1388atetrahydroisoquinoline577tricarbonitrile
(8R8aR)6amino2benzyl8(furan3yl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
1164476407
C1C=C2C(CN1CC3=CC=CC=C3)C(C(C(=C2C#N)N)(C#N)C#N)C4=COC=C4
InChI=1SC23H19N5Oc241019186828(11164213516)1220(18)21(1779291317)23(14251526)22(19)27h179132021H8111227H2t2021+m0s1
MFCD18242180
N#CC1=C(N)C((C@@H)((C@@H)2C1=CCN(C2)Cc1ccccc1)c1ccoc1)(C#N)C#N
ZINC000019852033
ZINC19852033

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Available files

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