Vitas-M small molecule compound

1-(4-chlorophenyl)-2-(2-phenyl-4H-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone

Catalog ID
STL444097
SMILES Clc1ccc(cc1)C(=O)Cn1c2nc(nn2c2c1cccc2)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 C22H15ClN4O MW 386.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN4O/c23-17-12-10-15(11-13-17)20(28)14-26-18-8-4-5-9-19(18)27-22(26)24-21(25-27)16-6-2-1-3-7-16/h1-13H,14H2
InChIKey
KJOIGXZDLDGMBS-UHFFFAOYSA-N
Synonyms

1(4CHLOROPHENYL)2(2PHENYL(124)TRIAZOLO(15A)BENZIMIDAZOL4YL)ETHANONE
1(4chlorophenyl)2(2phenyl4H(124)triazolo(15a)benzimidazol4yl)ethanone
C1=CC=C(C=C1)C2=NN3C4=CC=CC=C4N(C3=N2)CC(=O)C5=CC=C(C=C5)Cl
InChI=1SC22H15ClN4Oc2317121015(111317)20(28)142618845919(18)2722(26)2421(2527)166213716h113H14H2
MFCD03861251
ZINC000000729061
ZINC00729061
ZINC729061

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Available files

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