Vitas-M small molecule compound

N-(1-ethyl-1H-benzimidazol-2-yl)propanamide

Catalog ID
STK047822
SMILES CCC(=O)Nc1nc2c(n1CC)cccc2

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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 C12H15N3O MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O/c1-3-11(16)14-12-13-9-7-5-6-8-10(9)15(12)4-2/h5-8H,3-4H2,1-2H3,(H,13,14,16)
InChIKey
QGAJQYQUCYXTPP-UHFFFAOYSA-N
Synonyms
371954-02-8
371954028
CCC(=O)NC1=NC2=CC=CC=C2N1CC
CCC(=O)Nc1nc2c(n1CC)cccc2
InChI=1SC12H15N3Oc1311(16)1412139756810(9)15(12)42h58H34H212H3(H131416)
MFCD01654071
N(1ETHYL1HBENZIMIDAZOL2YL)PROPANAMIDE
N(1ethyl1Hbenzo(d)imidazol2yl)propionamide
N(1ETHYLBENZIMIDAZOL2YL)PROPANAMIDE
STK047822
ZINC000000437933
ZINC00437933
ZINC437933

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Available files

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