Vitas-M small molecule compound

3-(1-propyl-1H-benzimidazol-2-yl)propan-1-ol

Catalog ID
STL353206
SMILES OCCCc1nc2c(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 C13H18N2O MW 218.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O/c1-2-9-15-12-7-4-3-6-11(12)14-13(15)8-5-10-16/h3-4,6-7,16H,2,5,8-10H2,1H3
InChIKey
ZIEKLCSJJXCRJA-UHFFFAOYSA-N
Synonyms
305347-61-9
3(1propyl1Hbenzimidazol2yl)propan1ol
3(1PROPYL1HBENZO(D)IMIDAZOL2YL)PROPAN1OL
3(1PROPYL1HBENZOIMIDAZOL2YL)PROPAN1OL
3(1PROPYLBENZIMIDAZOL2YL)PROPAN1OL
305347619
CCCN1C2=CC=CC=C2N=C1CCCO
InChI=1SC13H18N2Oc1291512743611(12)1413(15)851016h346716H25810H21H3
MFCD01856971
ZINC000002087831
ZINC02087831
ZINC2087831

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Available files

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