Vitas-M small molecule compound

2-amino-4-[4-(dimethylamino)phenyl]-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile

Catalog ID
STK038303
SMILES N#CC1=C(N)C(C(C2C1=CCCC2)c1ccc(cc1)N(C)C)(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 C21H21N5 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5/c1-26(2)15-9-7-14(8-10-15)19-17-6-4-3-5-16(17)18(11-22)20(25)21(19,12-23)13-24/h5,7-10,17,19H,3-4,6,25H2,1-2H3
InChIKey
GHOSEHVBNZLUNA-UHFFFAOYSA-N
Synonyms

2AMINO4(4(DIMETHYLAMINO)PHENYL)4A567TETRAHYDRO133(4H)NAPHTHALENETRICARBONITRILE
2amino4(4(dimethylamino)phenyl)4a567tetrahydro4Hnaphthalene133tricarbonitrile
2AMINO4(4(DIMETHYLAMINO)PHENYL)4A567TETRAHYDRONAPHTHALENE133(4H)TRICARBONITRILE
2AMINO4(4DIMETHYLAMINOPHENYL)4A567TETRAHYDRO4HNAPHTHALENE133TRICARBONITRILE
CN(C)C1=CC=C(C=C1)C2C3CCCC=C3C(=C(C2(C#N)C#N)N)C#N
InChI=1SC21H21N5c126(2)159714(81015)1917643516(17)18(1122)20(25)21(191223)1324h57101719H34625H212H3
MFCD00982850
N#CC1=C(N)C(C(C2C1=CCCC2)c1ccc(cc1)N(C)C)(C#N)C#N
STK038303
ZINC000020123562
ZINC000020123568

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Available files

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