Vitas-M small molecule compound

1-(3-chlorobenzyl)pyridin-4(1H)-imine

Catalog ID
STK837878
SMILES N=c1ccn(cc1)Cc1cccc(c1)Cl

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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 C12H11ClN2 MW 218.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN2/c13-11-3-1-2-10(8-11)9-15-6-4-12(14)5-7-15/h1-8,14H,9H2
InChIKey
NYXWNDQIERERNF-UHFFFAOYSA-N
Synonyms

1((3CHLOROPHENYL)METHYL)PYRIDIN4IMINE
1(3chlorobenzyl)pyridin4(1H)imine
1(3chlorobenzyl)pyridin4(1H)iminehydrochloride
C1=CC(=CC(=C1)Cl)CN2C=CC(=N)C=C2
InChI=1SC12H11ClN2c131131210(811)9156412(14)5715h1814H9H2
MFCD00735569
N=c1ccn(cc1)Cc1cccc(c1)ClCl
ZINC000000221965
ZINC221965

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Available files

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