Vitas-M small molecule compound

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

Catalog ID
STK862194
SMILES CCCCCn1c(CCCO)nc2c1cccc2

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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 C15H22N2O MW 246.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O/c1-2-3-6-11-17-14-9-5-4-8-13(14)16-15(17)10-7-12-18/h4-5,8-9,18H,2-3,6-7,10-12H2,1H3
InChIKey
OQZCUFCUPHINBG-UHFFFAOYSA-N
Synonyms
305347-96-0
3(1pentyl1Hbenzimidazol2yl)propan1ol
3(1pentyl1Hbenzo(d)imidazol2yl)propan1ol
3(1PENTYL1HBENZOIMIDAZOL2YL)PROPAN1OL
3(1PENTYLBENZIMIDAZOL2YL)PROPAN1OL
305347960
CCCCCN1C2=CC=CC=C2N=C1CCCO
InChI=1SC15H22N2Oc1236111714954813(14)1615(17)1071218h458918H23671012H21H3
MFCD01815867
ZINC000004131656
ZINC04131656
ZINC4131656

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Available files

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