Vitas-M small molecule compound

ethyl 4-(furan-2-yl)-2-oxo-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK263099
SMILES CCOC(=O)C1C(=O)Nc2n(C1c1ccco1)c1ccccc1n2

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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 C17H15N3O4 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4/c1-2-23-16(22)13-14(12-8-5-9-24-12)20-11-7-4-3-6-10(11)18-17(20)19-15(13)21/h3-9,13-14H,2H2,1H3,(H,18,19,21)
InChIKey
BNSCNQIFPASVPD-UHFFFAOYSA-N
Synonyms
896664-20-3
CCOC(=O)C1C(N2C3=CC=CC=C3NC2=NC1=O)C4=CC=CO4
ethyl4(furan2yl)2oxo1234tetrahydrobenzo(45)imidazo(12a)pyrimidine3carboxylate
ethyl4(furan2yl)2oxo1234tetrahydropyrimido(12a)benzimidazole3carboxylate
ethyl4(furan2yl)2oxo410dihydro3Hpyrimido(12a)benzimidazole3carboxylate
InChI=1SC17H15N3O4c122316(22)1314(128592412)2011743610(11)1817(20)1915(13)21h391314H2H21H3(H181921)
MFCD08088111
ZINC000013552658

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Available files

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