Vitas-M small molecule compound

4,4'-benzene-1,4-diylbis(2-amino-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile)

Catalog ID
STK017810
SMILES N#CC1=C(N)C(C(C2C1=CCCC2)c1ccc(cc1)C1C2CCCC=C2C(=C(C1(C#N)C#N)N)C#N)(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 C32H26N8 MW 522.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N8/c33-13-25-21-5-1-3-7-23(21)27(31(15-35,16-36)29(25)39)19-9-11-20(12-10-19)28-24-8-4-2-6-22(24)26(14-34)30(40)32(28,17-37)18-38/h5-6,9-12,23-24,27-28H,1-4,7-8,39-40H2
InChIKey
LGZFMXSVXDQDNY-UHFFFAOYSA-N
Synonyms

2amino4(4(3amino224tricyano6788atetrahydro1Hnaphthalen1yl)phenyl)4a567tetrahydro4Hnaphthalene133tricarbonitrile
44BENZENE14DIYLBIS(2AMINO4A567TETRAHYDRONAPHTHALENE133(4H)TRICARBONITRILE)
C1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)C4C5CCCC=C5C(=C(C4(C#N)C#N)N)C#N
InChI=1SC32H26N8c33132521513723(21)27(31(15351636)29(25)39)1991120(121019)2824842622(24)26(1434)30(40)32(281737)1838h5691223242728H14783940H2
MFCD02073346
N#CC1=C(N)C(C(C2C1=CCCC2)c1ccc(cc1)C1C2CCCC=C2C(=C(C1(C#N)C#N)N)C#N)(C#N)C#N
STK017810
ZINC000019902346
ZINC000238901305

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Available files

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