Vitas-M small molecule compound

5-[(pyrimidin-2-ylamino)methyl]quinolin-8-ol

Catalog ID
STK684880
SMILES Oc1ccc(c2c1nccc2)CNc1ncccn1

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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 C14H12N4O MW 252.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O/c19-12-5-4-10(11-3-1-6-15-13(11)12)9-18-14-16-7-2-8-17-14/h1-8,19H,9H2,(H,16,17,18)
InChIKey
NOYPBQXYFYFVCG-UHFFFAOYSA-N
Synonyms

5((pyrimidin2ylamino)methyl)quinolin8ol
C1=CC2=C(C=CC(=C2N=C1)O)CNC3=NC=CC=N3
InChI=1SC14H12N4Oc19125410(113161513(11)12)91814167281714h1819H9H2(H161718)
MFCD04489865
ZINC000000564603
ZINC00564603
ZINC564603

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Available files

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