Vitas-M small molecule compound

N-(4-methoxyphenyl)-4-(pyridin-3-yl)pyrimidin-2-amine

Catalog ID
STL090822
SMILES COc1ccc(cc1)Nc1nccc(n1)c1cccnc1

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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 C16H14N4O MW 278.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O/c1-21-14-6-4-13(5-7-14)19-16-18-10-8-15(20-16)12-3-2-9-17-11-12/h2-11H,1H3,(H,18,19,20)
InChIKey
DUGLDJCYQADWEU-UHFFFAOYSA-N
Synonyms
112675-67-9
112675679
2PYRIMIDINAMINEN(4METHOXYPHENYL)4(3PYRIDINYL)
COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=CC=C3
InChI=1SC16H14N4Oc121146413(5714)19161810815(2016)12329171112h211H1H3(H181920)
MFCD18204558
N(4METHOXYPHENYL)4(3PYRIDINYL)2PYRIMIDINAMINE
N(4methoxyphenyl)4(pyridin3yl)pyrimidin2amine
N(4methoxyphenyl)4pyridin3ylpyrimidin2amine
ZINC000026655141
ZINC26655141

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Available files

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