Vitas-M small molecule compound

N-[2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-yl)ethyl]-2-methylpropan-2-amine

Catalog ID
STK700557
SMILES CC(NCCN1CCn2c1nc1c2cccc1)(C)C

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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 C15H22N4 MW 258.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4/c1-15(2,3)16-8-9-18-10-11-19-13-7-5-4-6-12(13)17-14(18)19/h4-7,16H,8-11H2,1-3H3
InChIKey
QWZCISLHXBQCFX-UHFFFAOYSA-N
Synonyms

CC(C)(C)NCCN1CCN2C1=NC3=CC=CC=C32
CC(NCCN1CCn2c1nc1c2cccc1)(C)CClCl
InChI=1SC15H22N4c115(23)16891810111913754612(13)1714(18)19h4716H811H213H3
MFCD01055101
N(2(12DIHYDROIMIDAZO(12A)BENZIMIDAZOL3YL)ETHYL)2METHYLPROPAN2AMINE
N(2(23dihydro1Hbenzo(d)imidazo(12a)imidazol1yl)ethyl)2methylpropan2aminedihydrochloride
N(2(23dihydro1Himidazo(12a)benzimidazol1yl)ethyl)2methylpropan2amine
TERTBUTYL(2(23DIHYDRO13A8TRIAZACYCLOPENTA(A)INDEN1YL)ETHYL)AMINE
ZINC000004635703
ZINC4635703

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Available files

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