Vitas-M small molecule compound

N-benzyl-1-(pyridin-4-yl)but-3-en-1-amine

Catalog ID
STK363080
SMILES C=CCC(c1ccncc1)NCc1ccccc1

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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 C16H18N2 MW 238.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2/c1-2-6-16(15-9-11-17-12-10-15)18-13-14-7-4-3-5-8-14/h2-5,7-12,16,18H,1,6,13H2
InChIKey
JCZZZRJJTYOSNW-UHFFFAOYSA-N
Synonyms

C=CCC(C1=CC=NC=C1)NCC2=CC=CC=C2
InChI=1SC16H18N2c12616(1591117121015)1813147435814h257121618H1613H2
MFCD01361081
NBENZYL1(4PYRIDINYL)3BUTENE1AMINE
Nbenzyl1(pyridin4yl)but3en1amine
NBENZYL1PYRIDIN4YLBUT3EN1AMINE
ZINC000000274821
ZINC000000274824

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Available files

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