Vitas-M small molecule compound

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

Catalog ID
STK872235
SMILES CCOC(=O)c1cc2c(n(/c/1=N\C(=O)c1cccc(c1)C)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 C26H26N4O4 MW 458.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O4/c1-6-34-26(33)20-14-19-22(27-21-17(5)10-8-12-29(21)25(19)32)30(15(2)3)23(20)28-24(31)18-11-7-9-16(4)13-18/h7-15H,6H2,1-5H3/b28-23-
InChIKey
IFGNLVWNWQOMJY-NFFVHWSESA-N
Synonyms
847364-53-8
(Z)ethyl1isopropyl10methyl2((3methylbenzoyl)imino)5oxo25dihydro1Hdipyrido(12a23d)pyrimidine3carboxylate
847364538
CCOC(=O)c1cc2c(n(c1=NC(=O)c1cccc(c1)C)C(C)C)nc1n(c2=O)cccc1C
ethyl(2Z)10methyl2(((3methylphenyl)carbonyl)imino)5oxo1(propan2yl)15dihydro2Hdipyrido(12a23d)pyrimidine3carboxylate
MFCD04180380
ZINC000101140727

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Available files

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