Vitas-M small molecule compound

7-amino-5-(2,3-dichlorophenyl)-2-methyl-3,4,4a,5-tetrahydroisoquinoline-6,6,8(2H)-tricarbonitrile

Catalog ID
STK040116
SMILES N#CC1=C(N)C(C(C2C1=CN(C)CC2)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/c1-26-6-5-11-14(8-26)13(7-22)18(25)19(9-23,10-24)16(11)12-3-2-4-15(20)17(12)21/h2-4,8,11,16H,5-6,25H2,1H3
InChIKey
RHHRZOYFRPZABQ-UHFFFAOYSA-N
Synonyms

7AMINO5(23DICHLOROPHENYL)2METHYL344A5TETRAHYDRO668(2H)ISOQUINOLINETRICARBONITRILE
7AMINO5(23DICHLOROPHENYL)2METHYL344A5TETRAHYDROISOQUINOLINE668(2H)TRICARBONITRILE
7AMINO5(23DICHLOROPHENYL)2METHYL344A5TETRAHYDROISOQUINOLINE668TRICARBONITRILE
CN1CCC2C(C(C(=C(C2=C1)C#N)N)(C#N)C#N)C3=C(C(=CC=C3)Cl)Cl
InChI=1SC19H15Cl2N5c126651114(826)13(722)18(25)19(9231024)16(11)1232415(20)17(12)21h2481116H5625H21H3
MFCD02604492
N#CC1=C(N)C(C(C2C1=CN(C)CC2)c1cccc(c1Cl)Cl)(C#N)C#N
STK040116
ZINC000004113131
ZINC000035239427

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Available files

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