Vitas-M small molecule compound

N-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]butanamide

Catalog ID
STL495601
SMILES CCCC(=O)NCCc1nc2c(n1CCC)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 C16H23N3O MW 273.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O/c1-3-7-16(20)17-11-10-15-18-13-8-5-6-9-14(13)19(15)12-4-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,17,20)
InChIKey
WBVOEVRKSWYEHX-UHFFFAOYSA-N
Synonyms

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCC
InChI=1SC16H23N3Oc13716(20)171110151813856914(13)19(15)1242h5689H3471012H212H3(H1720)
MFCD04459108
N(2(1propyl1Hbenzimidazol2yl)ethyl)butanamide
N(2(1PROPYLBENZIMIDAZOL2YL)ETHYL)BUTANAMIDE
ZINC000002721399
ZINC02721399
ZINC2721399

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Available files

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