Vitas-M small molecule compound
4-(4-methylphenoxy)-2-(4-propoxyphenyl)quinazoline
Catalog ID
STK838158
SMILES CCCOc1ccc(cc1)c1nc(Oc2ccc(cc2)C)c2c(n1)cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C24H22N2O2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2/c1-3-16-27-19-14-10-18(11-15-19)23-25-22-7-5-4-6-21(22)24(26-23)28-20-12-8-17(2)9-13-20/h4-15H,3,16H2,1-2H3InChIKey
FJSXTAGUTWIHMH-UHFFFAOYSA-NSynonyms
2(4propoxyphenyl)4(ptolyloxy)quinazoline
4(4methylphenoxy)2(4propoxyphenyl)quinazoline
CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)OC4=CC=C(C=C4)C
InChI=1SC24H22N2O2c13162719141018(111519)232522754621(22)24(2623)282012817(2)91320h415H316H212H3
MFCD02990648
ZINC000001824667
ZINC01824667
ZINC1824667
Check stock
See real-time availability and sample size for STK838158 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.