Vitas-M small molecule compound
4-(4-benzylpiperidin-1-yl)-2-(4-propoxyphenyl)quinazoline
Catalog ID
STK537092
SMILES CCCOc1ccc(cc1)c1nc2ccccc2c(n1)N1CCC(CC1)Cc1ccccc1
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 C29H31N3O MW 437.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O/c1-2-20-33-25-14-12-24(13-15-25)28-30-27-11-7-6-10-26(27)29(31-28)32-18-16-23(17-19-32)21-22-8-4-3-5-9-22/h3-15,23H,2,16-21H2,1H3InChIKey
FBINEUSPSAIGRM-UHFFFAOYSA-NSynonyms
4(4benzylpiperidin1yl)2(4propoxyphenyl)quinazoline
CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N4CCC(CC4)CC5=CC=CC=C5
InChI=1SC29H31N3Oc12203325141224(131525)28302711761026(27)29(3128)32181623(171932)21228435922h31523H21621H21H3
MFCD02991309
ZINC000002274166
ZINC02274166
ZINC2274166
Check stock
See real-time availability and sample size for STK537092 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.