Vitas-M small molecule compound

2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-1-(3-methylpiperidin-1-yl)ethanone

Catalog ID
STK050054
SMILES CC1CCCN(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 C17H20N6O2 MW 340.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N6O2/c1-11-5-4-8-22(9-11)14(24)10-23-13-7-3-2-6-12(13)19-17(23)15-16(18)21-25-20-15/h2-3,6-7,11H,4-5,8-10H2,1H3,(H2,18,21)
InChIKey
DAEUAJVDHSRLMK-UHFFFAOYSA-N
Synonyms

2(2(4AMINO(125OXADIAZOL3YL))BENZIMIDAZOLYL)1(3METHYLPIPERIDYL)ETHAN1ONE
2(2(4AMINO125OXADIAZOL3YL)1HBENZIMIDAZOL1YL)1(3METHYLPIPERIDIN1YL)ETHANONE
2(2(4AMINO125OXADIAZOL3YL)BENZIMIDAZOL1YL)1(3METHYLPIPERIDIN1YL)ETHANONE
4(1(2(3METHYL1PIPERIDINYL)2OXOETHYL)1HBENZIMIDAZOL2YL)125OXADIAZOL3YLAMINE
4(1(2(3METHYLPIPERIDIN1YL)2OXOETHYL)1HBENZIMIDAZOL2YL)125OXADIAZOL3AMINE
CC1CCCN(C1)C(=O)Cn1c(nc2c1cccc2)c1nonc1N
CC1CCCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N
InChI=1SC17H20N6O2c11154822(911)14(24)102313732612(13)1917(23)1516(18)21252015h236711H45810H21H3(H21821)
MFCD02577492
STK050054
ZINC000000092192
ZINC000000092197

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Available files

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