Vitas-M small molecule compound

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

Catalog ID
STK726807
SMILES CCCCCCCCCCCCCCCCCCn1c(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 C28H48N2O MW 428.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H48N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-30-27-22-18-17-21-26(27)29-28(30)23-20-25-31/h17-18,21-22,31H,2-16,19-20,23-25H2,1H3
InChIKey
WYONYWPDGMNRNC-UHFFFAOYSA-N
Synonyms
305347-73-3
3(1octadecyl1Hbenzimidazol2yl)propan1ol
3(1octadecyl1Hbenzo(d)imidazol2yl)propan1ol
3(1OCTADECYL1HBENZOIMIDAZOL2YL)PROPAN1OL
3(1OCTADECYLBENZIMIDAZOL2YL)PROPAN1OL
305347733
CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCO
InChI=1SC28H48N2Oc12345678910111213141516192430272218172126(27)2928(30)23202531h1718212231H21619202325H21H3
MFCD01815879
ZINC000008440026
ZINC08440026
ZINC8440026

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Available files

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