Vitas-M small molecule compound

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

Catalog ID
STK737956
SMILES CCCCCCCCn1c(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 C18H28N2O MW 288.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O/c1-2-3-4-5-6-9-14-20-17-12-8-7-11-16(17)19-18(20)13-10-15-21/h7-8,11-12,21H,2-6,9-10,13-15H2,1H3
InChIKey
KCHQDVJFUBJXQT-UHFFFAOYSA-N
Synonyms
305347-87-9
3(1octyl1Hbenzimidazol2yl)propan1ol
3(1octyl1Hbenzo(d)imidazol2yl)propan1ol
3(1OCTYLBENZIMIDAZOL2YL)PROPAN1OL
305347879
CCCCCCCCN1C2=CC=CC=C2N=C1CCCO
InChI=1SC18H28N2Oc123456914201712871116(17)1918(20)13101521h78111221H269101315H21H3
MFCD01952392
ZINC000050860240
ZINC50860240

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Available files

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