Vitas-M small molecule compound

ethyl 4-(2-fluorophenyl)-2-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK232185
SMILES CCOC(=O)C1=C(Nc2n(C1c1ccccc1F)c1ccccc1n2)c1ccccc1

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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 C25H20FN3O2 MW 413.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20FN3O2/c1-2-31-24(30)21-22(16-10-4-3-5-11-16)28-25-27-19-14-8-9-15-20(19)29(25)23(21)17-12-6-7-13-18(17)26/h3-15,23H,2H2,1H3,(H,27,28)
InChIKey
XOSKEOKXYUSCAE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C2NC3=CC=CC=C3N2C1C4=CC=CC=C4F)C5=CC=CC=C5
ETHYL4(2FLUOROPHENYL)2PHENYL145TRIHYDROPYRIMIDINO(12A)BENZIMIDAZOLE3CARBOXYLATE
ETHYL4(2FLUOROPHENYL)2PHENYL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXYLATE
ethyl4(2fluorophenyl)2phenyl410dihydropyrimido(12a)benzimidazole3carboxylate
InChI=1SC25H20FN3O2c123124(30)2122(16104351116)2825271914891520(19)29(25)23(21)1712671318(17)26h31523H2H21H3(H2728)
MFCD07157506
ZINC000004737035
ZINC000004737036

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Available files

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