Vitas-M small molecule compound

ethyl 4-({[4-oxo-2-(pyridin-3-yl)pyrimido[1,2-a]benzimidazol-10(4H)-yl]acetyl}amino)benzoate

Catalog ID
STK884599
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cn1c2nc(cc(=O)n2c2c1cccc2)c1cccnc1

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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 C26H21N5O4 MW 467.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N5O4/c1-2-35-25(34)17-9-11-19(12-10-17)28-23(32)16-30-21-7-3-4-8-22(21)31-24(33)14-20(29-26(30)31)18-6-5-13-27-15-18/h3-15H,2,16H2,1H3,(H,28,32)
InChIKey
HINBMSVPTNNDPQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N4C2=NC(=CC4=O)C5=CN=CC=C5
ethyl4(((4oxo2(pyridin3yl)pyrimido(12a)benzimidazol10(4H)yl)acetyl)amino)benzoate
ethyl4((2(4oxo2pyridin3ylpyrimido(12a)benzimidazol10yl)acetyl)amino)benzoate
InChI=1SC26H21N5O4c123525(34)1791119(121017)2823(32)163021734822(21)3124(33)1420(2926(30)31)186513271518h315H216H21H3(H2832)
MFCD18171617
ZINC000040484815
ZINC40484815

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Available files

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