Vitas-M small molecule compound

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

Catalog ID
STK872293
SMILES CCOC(=O)c1cc2c(n(/c/1=N\C(=O)c1ccccc1Cl)C(C)C)nc1n(c2=O)cccc1C

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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 C25H23ClN4O4 MW 478.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN4O4/c1-5-34-25(33)18-13-17-21(27-20-15(4)9-8-12-29(20)24(17)32)30(14(2)3)22(18)28-23(31)16-10-6-7-11-19(16)26/h6-14H,5H2,1-4H3/b28-22-
InChIKey
SPGHDVZRBNMKCR-SLMZUGIISA-N
Synonyms
848735-43-3
(Z)ethyl2((2chlorobenzoyl)imino)1isopropyl10methyl5oxo25dihydro1Hdipyrido(12a23d)pyrimidine3carboxylate
848735433
CCOC(=O)c1cc2c(n(c1=NC(=O)c1ccccc1Cl)C(C)C)nc1n(c2=O)cccc1C
ethyl(2Z)2(((2chlorophenyl)carbonyl)imino)10methyl5oxo1(propan2yl)15dihydro2Hdipyrido(12a23d)pyrimidine3carboxylate
MFCD04194430
ZINC000101084516

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Available files

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