Vitas-M small molecule compound

1-octyl-2-propyl-1H-benzimidazole

Catalog ID
STK666789
SMILES CCCCCCCCn1c(CCC)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 C18H28N2 MW 272.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2/c1-3-5-6-7-8-11-15-20-17-14-10-9-13-16(17)19-18(20)12-4-2/h9-10,13-14H,3-8,11-12,15H2,1-2H3
InChIKey
KBHMURIYTOPYIS-UHFFFAOYSA-N
Synonyms
476324-75-1
1octyl2propyl1Hbenzimidazole
1OCTYL2PROPYLBENZIMIDAZOLE
476324751
CCCCCCCCN1C2=CC=CC=C2N=C1CCC
InChI=1SC18H28N2c13567811152017141091316(17)1918(20)1242h9101314H38111215H212H3
MFCD02858958
ZINC000050861290
ZINC50861290

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Available files

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