Vitas-M small molecule compound

N-[3-(pyrimidin-2-yloxy)benzyl]prop-2-en-1-amine

Catalog ID
STK512488
SMILES C=CCNCc1cccc(c1)Oc1ncccn1

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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 C14H15N3O MW 241.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O/c1-2-7-15-11-12-5-3-6-13(10-12)18-14-16-8-4-9-17-14/h2-6,8-10,15H,1,7,11H2
InChIKey
JJEVHALTFOTCFF-UHFFFAOYSA-N
Synonyms

C=CCNCC1=CC(=CC=C1)OC2=NC=CC=N2
InChI=1SC14H15N3Oc12715111253613(1012)1814168491714h2681015H1711H2
MFCD09692220
N((3pyrimidin2yloxyphenyl)methyl)prop2en1amine
N(3(pyrimidin2yloxy)benzyl)prop2en1amine
ZINC000013731606
ZINC13731606

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Available files

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