Vitas-M small molecule compound

N-[3-(1H-benzimidazol-2-yl)propyl]butanamide

Catalog ID
STL356830
SMILES CCCC(=O)NCCCc1nc2c([nH]1)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 C14H19N3O MW 245.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O/c1-2-6-14(18)15-10-5-9-13-16-11-7-3-4-8-12(11)17-13/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,15,18)(H,16,17)
InChIKey
XWSXQEPMLHHNST-UHFFFAOYSA-N
Synonyms
686736-45-8
686736458
CCCC(=O)NCCCC1=NC2=CC=CC=C2N1
CCCC(=O)NCCCc1nc2c((nH)1)cccc2
InChI=1SC14H19N3Oc12614(18)151059131611734812(11)1713h3478H256910H21H3(H1518)(H1617)
MFCD04459338
N(3(1H13BENZODIAZOL2YL)PROPYL)BUTANAMIDE
N(3(1Hbenzimidazol2yl)propyl)butanamide
N(3(1HBENZOIMIDAZOL2YL)PROPYL)BUTYRAMIDE
N(3BENZIMIDAZOL2YLPROPYL)BUTANAMIDE
ZINC000002721562
ZINC02721562
ZINC2721562

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Available files

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