Vitas-M small molecule compound

ethyl 4-[5-(4-oxo-3-phenyl-1,2,3,4-tetrahydroquinazolin-2-yl)furan-2-yl]benzoate

Catalog ID
STK735594
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)C1Nc2ccccc2C(=O)N1c1ccccc1

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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 C27H22N2O4 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O4/c1-2-32-27(31)19-14-12-18(13-15-19)23-16-17-24(33-23)25-28-22-11-7-6-10-21(22)26(30)29(25)20-8-4-3-5-9-20/h3-17,25,28H,2H2,1H3
InChIKey
FHLQCMNORAUNIV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5
ethyl4(5(4oxo3phenyl1234tetrahydroquinazolin2yl)furan2yl)benzoate
ETHYL4(5(4OXO3PHENYL12DIHYDROQUINAZOLIN2YL)FURAN2YL)BENZOATE
InChI=1SC27H22N2O4c123227(31)19141218(131519)23161724(3323)25282211761021(22)26(30)29(25)208435920h3172528H2H21H3
MFCD03763614
ZINC000000720151
ZINC000000720152

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Available files

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