Vitas-M small molecule compound

1-hexyl-N-(1H-indol-3-ylmethyl)-1H-benzimidazol-2-amine

Catalog ID
STK701330
SMILES CCCCCCn1c(NCc2c[nH]c3c2cccc3)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 C22H26N4 MW 346.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4/c1-2-3-4-9-14-26-21-13-8-7-12-20(21)25-22(26)24-16-17-15-23-19-11-6-5-10-18(17)19/h5-8,10-13,15,23H,2-4,9,14,16H2,1H3,(H,24,25)
InChIKey
PLBUJRWGVGWGRA-UHFFFAOYSA-N
Synonyms
799833-95-7
1hexylN(1Hindol3ylmethyl)1Hbenzimidazol2amine
1HEXYLN(1HINDOL3YLMETHYL)BENZIMIDAZOL2AMINE
799833957
CCCCCCn1c(NCc2c(nH)c3c2cccc3)nc2c1cccc2
CCCCCCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43
InChI=1SC22H26N4c1234914262113871220(21)2522(26)24161715231911651018(17)19h5810131523H2491416H21H3(H2425)
MFCD03684881
N((1Hindol3yl)methyl)1hexyl1Hbenzo(d)imidazol2amine
ZINC000013711718
ZINC13711718

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Available files

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