Vitas-M small molecule compound

1,2,3,4-tetrahydroisoquinolin-1-ylacetonitrile

Catalog ID
STK332131
SMILES N#CCC1NCCc2c1cccc2

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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 C11H12N2 MW 172.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11/h1-4,11,13H,5-6,8H2
InChIKey
CMWHYBZDPBLPQH-UHFFFAOYSA-N
Synonyms
111599-07-6
111599076
1234tetrahydroisoquinolin1ylacetonitrile
2(1234tetrahydroisoquinolin1yl)acetonitrile
C1CNC(C2=CC=CC=C21)CC#N
InChI=1SC11H12N2c1275111042139(10)681311h141113H568H2
MFCD00983173
ZINC000020515586
ZINC000020515590

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Available files

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