Vitas-M small molecule compound
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-1-(3,5-dimethylpiperidin-1-yl)ethanone
Catalog ID
STK064178
SMILES CC1CC(C)CN(C1)C(=O)Cn1c(nc2c1cccc2)c1nonc1N
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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 C18H22N6O2 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O2/c1-11-7-12(2)9-23(8-11)15(25)10-24-14-6-4-3-5-13(14)20-18(24)16-17(19)22-26-21-16/h3-6,11-12H,7-10H2,1-2H3,(H2,19,22)InChIKey
LPHVJHMBHQIMEH-UHFFFAOYSA-NSynonyms
2(2(4AMINO(125OXADIAZOL3YL))BENZIMIDAZOLYL)1(35DIMETHYLPIPERIDYL)ETHAN1ONE
2(2(4AMINO125OXADIAZOL3YL)1HBENZIMIDAZOL1YL)1(35DIMETHYLPIPERIDIN1YL)ETHANONE
2(2(4AMINO125OXADIAZOL3YL)BENZIMIDAZOL1YL)1(35DIMETHYLPIPERIDIN1YL)ETHANONE
2(2(4AMINOFURAZAN3YL)BENZOIMIDAZOL1YL)1(35DIMETHYLPIPERIDIN1YL)ETHANONE
4(1(2(35DIMETHYLPIPERIDIN1YL)2OXOETHYL)1HBENZIMIDAZOL2YL)125OXADIAZOL3AMINE
CC1CC(C)CN(C1)C(=O)Cn1c(nc2c1cccc2)c1nonc1N
CC1CC(CN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N)C
InChI=1SC18H22N6O2c111712(2)923(811)15(25)102414643513(14)2018(24)1617(19)22262116h361112H710H212H3(H21922)
MFCD03042690
STK064178
ZINC000000904519
ZINC000013153920
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