Vitas-M small molecule compound

ethyl 4-[5-oxo-2-(piperidin-1-yl)pyrido[4,3-d]pyrimidin-6(5H)-yl]benzoate

Catalog ID
STK803395
SMILES CCOC(=O)c1ccc(cc1)n1ccc2c(c1=O)cnc(n2)N1CCCCC1

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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 C21H22N4O3 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3/c1-2-28-20(27)15-6-8-16(9-7-15)25-13-10-18-17(19(25)26)14-22-21(23-18)24-11-4-3-5-12-24/h6-10,13-14H,2-5,11-12H2,1H3
InChIKey
PXOBBXCEJBHLFQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCCCC4
ethyl4(5oxo2(piperidin1yl)pyrido(43d)pyrimidin6(5H)yl)benzoate
ethyl4(5oxo2piperidin1ylpyrido(43d)pyrimidin6yl)benzoate
InChI=1SC21H22N4O3c122820(27)156816(9715)2513101817(19(25)26)142221(2318)24114351224h6101314H251112H21H3
MFCD13372585
ZINC000022608831
ZINC22608831

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Available files

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