Vitas-M small molecule compound

piperidin-1-yl(3-{[2-(pyridin-2-yl)quinazolin-4-yl]oxy}phenyl)methanone

Catalog ID
STK558283
SMILES O=C(c1cccc(c1)Oc1nc(nc2c1cccc2)c1ccccn1)N1CCCCC1

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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 C25H22N4O2 MW 410.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O2/c30-25(29-15-6-1-7-16-29)18-9-8-10-19(17-18)31-24-20-11-2-3-12-21(20)27-23(28-24)22-13-4-5-14-26-22/h2-5,8-14,17H,1,6-7,15-16H2
InChIKey
VPMXPHHTNFDPER-UHFFFAOYSA-N
Synonyms
586990-44-5
586990445
C1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=NC(=NC4=CC=CC=C43)C5=CC=CC=N5
InChI=1SC25H22N4O2c3025(29156171629)18981019(1718)31242011231221(20)2723(2824)221345142622h2581417H1671516H2
MFCD04031160
piperidin1yl(3((2(pyridin2yl)quinazolin4yl)oxy)phenyl)methanone
PIPERIDIN1YL(3(2PYRIDIN2YLQUINAZOLIN4YL)OXYPHENYL)METHANONE
ZINC000002394129
ZINC02394129
ZINC2394129

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Available files

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