Vitas-M small molecule compound

N-[1-(1-pentyl-1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide

Catalog ID
STK951501
SMILES CCCCCn1c(nc2c1cccc2)C(NC(=O)Cc1ccccc1)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 C22H27N3O MW 349.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O/c1-3-4-10-15-25-20-14-9-8-13-19(20)24-22(25)17(2)23-21(26)16-18-11-6-5-7-12-18/h5-9,11-14,17H,3-4,10,15-16H2,1-2H3,(H,23,26)
InChIKey
AUNVSARGGBGUQR-UHFFFAOYSA-N
Synonyms

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3
InChI=1SC22H27N3Oc1341015252014981319(20)2422(25)17(2)2321(26)1618116571218h59111417H34101516H212H3(H2326)
MFCD04459054
N((1PENTYLBENZIMIDAZOL2YL)ETHYL)2PHENYLACETAMIDE
N(1(1pentyl1Hbenzimidazol2yl)ethyl)2phenylacetamide
N(1(1PENTYLBENZIMIDAZOL2YL)ETHYL)2PHENYLACETAMIDE
ZINC000002721364
ZINC000002721365

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Available files

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