Vitas-M small molecule compound

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

Catalog ID
STK508828
SMILES CCOC(=O)c1ccc(cc1)n1ccc2c(c1=O)cnc(n2)N1CCCC1

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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 C20H20N4O3 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3/c1-2-27-19(26)14-5-7-15(8-6-14)24-12-9-17-16(18(24)25)13-21-20(22-17)23-10-3-4-11-23/h5-9,12-13H,2-4,10-11H2,1H3
InChIKey
FOKSHTXHVYAWJN-UHFFFAOYSA-N
Synonyms
1087658-00-1
1087658001
CCOC(=O)C1=CC=C(C=C1)N2C=CC3=NC(=NC=C3C2=O)N4CCCC4
ethyl4(5oxo2(pyrrolidin1yl)pyrido(43d)pyrimidin6(5H)yl)benzoate
ethyl4(5oxo2pyrrolidin1ylpyrido(43d)pyrimidin6yl)benzoate
InChI=1SC20H20N4O3c122719(26)145715(8614)241291716(18(24)25)132120(2217)2310341123h591213H241011H21H3
MFCD13369883
ZINC000022608939
ZINC22608939

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Available files

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