Vitas-M small molecule compound

(8R,8aS)-6-amino-8-(2,3-dichlorophenyl)-2-methyl-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile

Catalog ID
STK832677
SMILES N#CC1=C(N)C([C@@H]([C@H]2C1=CCN(C2)C)c1cccc(c1Cl)Cl)(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 C19H15Cl2N5 MW 384.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Cl2N5/c1-26-6-5-11-13(7-22)18(25)19(9-23,10-24)16(14(11)8-26)12-3-2-4-15(20)17(12)21/h2-5,14,16H,6,8,25H2,1H3/t14-,16-/m1/s1
InChIKey
YOLRNVSNNJRUDP-GDBMZVCRSA-N
Synonyms
1212426-48-6
(8R8aS)6amino8(23dichlorophenyl)2methyl1388atetrahydroisoquinoline577tricarbonitrile
(8R8aS)6amino8(23dichlorophenyl)2methyl2388atetrahydroisoquinoline577(1H)tricarbonitrile
1212426486
CN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=C(C(=CC=C3)Cl)Cl
InChI=1SC19H15Cl2N5c126651113(722)18(25)19(9231024)16(14(11)826)1232415(20)17(12)21h251416H6825H21H3t1416m1s1
N#CC1=C(N)C((C@@H)((C@H)2C1=CCN(C2)C)c1cccc(c1Cl)Cl)(C#N)C#N
ZINC000004730529
ZINC04730529
ZINC4730529

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Available files

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