Vitas-M small molecule compound

4-(3-chlorophenoxy)-2-(pyridin-4-yl)quinazoline

Catalog ID
STK844718
SMILES Clc1cccc(c1)Oc1nc(nc2c1cccc2)c1ccncc1

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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 C19H12ClN3O MW 333.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN3O/c20-14-4-3-5-15(12-14)24-19-16-6-1-2-7-17(16)22-18(23-19)13-8-10-21-11-9-13/h1-12H
InChIKey
JOWKWEIGXOXEGL-UHFFFAOYSA-N
Synonyms
839703-55-8
4(3chlorophenoxy)2(pyridin4yl)quinazoline
4(3CHLOROPHENOXY)2PYRIDIN4YLQUINAZOLINE
839703558
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=NC=C3)OC4=CC(=CC=C4)Cl
InChI=1SC19H12ClN3Oc201443515(1214)241916612717(16)2218(2319)138102111913h112H
MFCD03693458
ZINC000000521980
ZINC00521980
ZINC521980

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Available files

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