Vitas-M small molecule compound

3-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)ammonio]benzoate

Catalog ID
STK594308
SMILES CCc1nc([NH2+]c2cccc(c2)C(=O)[O-])c2c(n1)c1ccccc1o2

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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 C19H15N3O3 MW 333.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O3/c1-2-15-21-16-13-8-3-4-9-14(13)25-17(16)18(22-15)20-12-7-5-6-11(10-12)19(23)24/h3-10H,2H2,1H3,(H,23,24)(H,20,21,22)
InChIKey
INFNDJLKCPPBDW-UHFFFAOYSA-N
Synonyms
847247-44-3
3((2ETHYL(1)BENZOFURO(32D)PYRIMIDIN4YL)AMINO)BENZOICACID
3((2ethyl(1)benzofuro(32d)pyrimidin4yl)ammonio)benzoate
3((2ethyl(1)benzofuro(32d)pyrimidin4yl)azaniumyl)benzoate
847247443
CCC1=NC2=C(C(=N1)(NH2+)C3=CC=CC(=C3)C(=O)(O))OC4=CC=CC=C42
CCc1nc((NH2+)c2cccc(c2)C(=O)(O))c2c(n1)c1ccccc1o2
InChI=1SC19H15N3O3c1215211613834914(13)2517(16)18(2215)201275611(1012)19(23)24h310H2H21H3(H2324)(H202122)
MFCD04174867
ZINC000005246127
ZINC5246127

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Available files

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