Vitas-M small molecule compound

N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide

Catalog ID
STK951489
SMILES CCCC(=O)NC(c1nc2c(n1CC=C)cccc2)C

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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 C16H21N3O MW 271.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O/c1-4-8-15(20)17-12(3)16-18-13-9-6-7-10-14(13)19(16)11-5-2/h5-7,9-10,12H,2,4,8,11H2,1,3H3,(H,17,20)
InChIKey
RCAJZAIBSPNGTE-UHFFFAOYSA-N
Synonyms
850921-84-5
850921845
CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC=C
InChI=1SC16H21N3Oc14815(20)1712(3)1618139671014(13)19(16)1152h5791012H24811H213H3(H1720)
MFCD04459060
N((1PROP2ENYLBENZIMIDAZOL2YL)ETHYL)BUTANAMIDE
N(1(1(prop2en1yl)1Hbenzimidazol2yl)ethyl)butanamide
N(1(1PROP2ENYLBENZIMIDAZOL2YL)ETHYL)BUTANAMIDE
ZINC000002601759
ZINC000002601760

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Available files

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