Vitas-M small molecule compound

4-[4-(2-phenylpropan-2-yl)phenoxy]-2-(pyridin-4-yl)quinazoline

Catalog ID
STK549641
SMILES CC(c1ccccc1)(c1ccc(cc1)Oc1nc(nc2c1cccc2)c1ccncc1)C

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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 C28H23N3O MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O/c1-28(2,21-8-4-3-5-9-21)22-12-14-23(15-13-22)32-27-24-10-6-7-11-25(24)30-26(31-27)20-16-18-29-19-17-20/h3-19H,1-2H3
InChIKey
GXLAJQRUIXYCST-UHFFFAOYSA-N
Synonyms
835907-03-4
4(4(2phenylpropan2yl)phenoxy)2(pyridin4yl)quinazoline
4(4(2PHENYLPROPAN2YL)PHENOXY)2PYRIDIN4YLQUINAZOLINE
835907034
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=NC(=NC4=CC=CC=C43)C5=CC=NC=C5
InChI=1SC28H23N3Oc128(2218435921)22121423(151322)32272410671125(24)3026(3127)20161829191720h319H12H3
MFCD03686489
ZINC000002248037
ZINC02248037
ZINC2248037

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Available files

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