Vitas-M small molecule compound

4-amino-1-phenyl-6,7,8,8a-tetrahydronaphthalene-2,2,3(1H)-tricarbonitrile

Catalog ID
STL321077
SMILES N#CC1=C(N)C2=CCCCC2C(C1(C#N)C#N)c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C19H16N4 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4/c20-10-16-18(23)15-9-5-4-8-14(15)17(19(16,11-21)12-22)13-6-2-1-3-7-13/h1-3,6-7,9,14,17H,4-5,8,23H2
InChIKey
PLHRKJLUDYEQLW-UHFFFAOYSA-N
Synonyms

(1R8aS)4amino1phenyl6788atetrahydronaphthalene223(1H)tricarbonitrile
4amino1phenyl6788atetrahydro1Hnaphthalene223tricarbonitrile
4amino1phenyl6788atetrahydronaphthalene223(1H)tricarbonitrile
C1CC=C2C(C1)C(C(C(=C2N)C#N)(C#N)C#N)C3=CC=CC=C3
InChI=1SC19H16N4c20101618(23)15954814(15)17(19(161121)1222)136213713h136791417H45823H2
MFCD28029642
N#CC1=C(N)C2=CCCC(C@H)2(C@@H)(C1(C#N)C#N)c1ccccc1
ZINC000004728998
ZINC000016037315

Check stock

See real-time availability and sample size for STL321077 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.