Vitas-M small molecule compound

ethyl (2Z)-2-{[(4-ethoxyphenyl)carbonyl]imino}-10-methyl-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

Catalog ID
STK872519
SMILES CCCCCn1/c(=N\C(=O)c2ccc(cc2)OCC)/c(cc2c1nc1c(C)cccn1c2=O)C(=O)OCC

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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 C29H32N4O5 MW 516.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O5/c1-5-8-9-16-32-25-22(28(35)33-17-10-11-19(4)24(33)30-25)18-23(29(36)38-7-3)26(32)31-27(34)20-12-14-21(15-13-20)37-6-2/h10-15,17-18H,5-9,16H2,1-4H3/b31-26-
InChIKey
BENJMLNSEWJZGJ-ZXPTYKNPSA-N
Synonyms

(Z)ethyl2((4ethoxybenzoyl)imino)10methyl5oxo1pentyl25dihydro1Hdipyrido(12a23d)pyrimidine3carboxylate
CCCCCn1c(=NC(=O)c2ccc(cc2)OCC)c(cc2c1nc1c(C)cccn1c2=O)C(=O)OCC
ethyl(2Z)2(((4ethoxyphenyl)carbonyl)imino)10methyl5oxo1pentyl15dihydro2Hdipyrido(12a23d)pyrimidine3carboxylate
MFCD04154347
ZINC000101090768

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Available files

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