Vitas-M small molecule compound

4-(4-tert-butylphenoxy)-2-(pyridin-2-yl)quinazoline

Catalog ID
STK552433
SMILES CC(c1ccc(cc1)Oc1nc(nc2c1cccc2)c1ccccn1)(C)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 C23H21N3O MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O/c1-23(2,3)16-11-13-17(14-12-16)27-22-18-8-4-5-9-19(18)25-21(26-22)20-10-6-7-15-24-20/h4-15H,1-3H3
InChIKey
ADULCYQLPJACQF-UHFFFAOYSA-N
Synonyms
836636-35-2
4(4(tertbutyl)phenoxy)2(pyridin2yl)quinazoline
4(4tertbutylphenoxy)2(pyridin2yl)quinazoline
4(4TERTBUTYLPHENOXY)2PYRIDIN2YLQUINAZOLINE
836636352
CC(C)(C)C1=CC=C(C=C1)OC2=NC(=NC3=CC=CC=C32)C4=CC=CC=N4
InChI=1SC23H21N3Oc123(23)16111317(141216)272218845919(18)2521(2622)201067152420h415H13H3
MFCD03689872
ZINC000005066211
ZINC05066211
ZINC5066211

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Available files

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