Vitas-M small molecule compound
ethyl (2Z)-10-methyl-5-oxo-2-{[(2E)-3-phenylprop-2-enoyl]imino}-1-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
Catalog ID
STK872608
SMILES CCOC(=O)c1cc2c(n(/c/1=N\C(=O)/C=C/c1ccccc1)CC1CCCO1)nc1n(c2=O)cccc1C
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 C29H28N4O5 MW 512.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O5/c1-3-37-29(36)23-17-22-26(31-25-19(2)9-7-15-32(25)28(22)35)33(18-21-12-8-16-38-21)27(23)30-24(34)14-13-20-10-5-4-6-11-20/h4-7,9-11,13-15,17,21H,3,8,12,16,18H2,1-2H3/b14-13+,30-27-InChIKey
ODNZAVDFLIKYRP-ZXMOSGJQSA-NSynonyms
(Z)ethyl2(cinnamoylimino)10methyl5oxo1((tetrahydrofuran2yl)methyl)25dihydro1Hdipyrido(12a23d)pyrimidine3carboxylateCCOC(=O)c1cc2c(n(c1=NC(=O)C=Cc1ccccc1)CC1CCCO1)nc1n(c2=O)cccc1C
ethyl(2Z)10methyl5oxo2(((2E)3phenylprop2enoyl)imino)1(tetrahydrofuran2ylmethyl)15dihydro2Hdipyrido(12a23d)pyrimidine3carboxylate
Registry IDs
MFCD04169481ZINC000101116923
ZINC000101116926
Check stock
See real-time availability and sample size for STK872608 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.