Vitas-M small molecule compound

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

Catalog ID
STK701333
SMILES CCCCCCCCn1c(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 C24H30N4 MW 374.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4/c1-2-3-4-5-6-11-16-28-23-15-10-9-14-22(23)27-24(28)26-18-19-17-25-21-13-8-7-12-20(19)21/h7-10,12-15,17,25H,2-6,11,16,18H2,1H3,(H,26,27)
InChIKey
HQIDINNDVFQCIY-UHFFFAOYSA-N
Synonyms
836629-59-5
836629595
CCCCCCCCn1c(NCc2c(nH)c3c2cccc3)nc2c1cccc2
CCCCCCCCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43
InChI=1SC24H30N4c12345611162823151091422(23)2724(28)26181917252113871220(19)21h71012151725H26111618H21H3(H2627)
MFCD03688499
N((1Hindol3yl)methyl)1octyl1Hbenzo(d)imidazol2amine
N(1Hindol3ylmethyl)1octyl1Hbenzimidazol2amine
N(1HINDOL3YLMETHYL)1OCTYLBENZIMIDAZOL2AMINE
ZINC000002250852
ZINC2250852

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Available files

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