Vitas-M small molecule compound

ethyl (2Z)-2-{[(4-methylphenyl)carbonyl]imino}-5-oxo-1-[3-(propan-2-yloxy)propyl]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

Catalog ID
STK872733
SMILES CCOC(=O)c1cc2c(n(/c/1=N\C(=O)c1ccc(cc1)C)CCCOC(C)C)nc1n(c2=O)cccc1

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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 C28H30N4O5 MW 502.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O5/c1-5-36-28(35)22-17-21-24(29-23-9-6-7-14-31(23)27(21)34)32(15-8-16-37-18(2)3)25(22)30-26(33)20-12-10-19(4)11-13-20/h6-7,9-14,17-18H,5,8,15-16H2,1-4H3/b30-25-
InChIKey
KONIHWGRUPSVAE-JVCXMKTPSA-N
Synonyms

(Z)ethyl1(3isopropoxypropyl)2((4methylbenzoyl)imino)5oxo25dihydro1Hdipyrido(12a23d)pyrimidine3carboxylate
CCOC(=O)c1cc2c(n(c1=NC(=O)c1ccc(cc1)C)CCCOC(C)C)nc1n(c2=O)cccc1
ethyl(2Z)2(((4methylphenyl)carbonyl)imino)5oxo1(3(propan2yloxy)propyl)15dihydro2Hdipyrido(12a23d)pyrimidine3carboxylate
MFCD04195815
ZINC000101171134

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Available files

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