Vitas-M small molecule compound

ethyl [2-(4-fluorophenyl)-4-oxopyrimido[1,2-a]benzimidazol-10(4H)-yl]acetate

Catalog ID
STK884571
SMILES CCOC(=O)Cn1c2nc(cc(=O)n2c2c1cccc2)c1ccc(cc1)F

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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 C20H16FN3O3 MW 365.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16FN3O3/c1-2-27-19(26)12-23-16-5-3-4-6-17(16)24-18(25)11-15(22-20(23)24)13-7-9-14(21)10-8-13/h3-11H,2,12H2,1H3
InChIKey
YDTMETDQGBAEKK-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C2=CC=CC=C2N3C1=NC(=CC3=O)C4=CC=C(C=C4)F
ethyl(2(4fluorophenyl)4oxopyrimido(12a)benzimidazol10(4H)yl)acetate
ethyl2(2(4fluorophenyl)4oxopyrimido(12a)benzimidazol10yl)acetate
InChI=1SC20H16FN3O3c122719(26)122316534617(16)2418(25)1115(2220(23)24)137914(21)10813h311H212H21H3
MFCD18171593
ZINC000040484781
ZINC40484781

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Available files

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