Vitas-M small molecule compound

N-cyclopentyl-6-methyl-2-(pyridin-3-yl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK228369
SMILES Cc1ccc2n(c1)c(NC1CCCC1)c(n2)c1cccnc1

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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 C18H20N4 MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4/c1-13-8-9-16-21-17(14-5-4-10-19-11-14)18(22(16)12-13)20-15-6-2-3-7-15/h4-5,8-12,15,20H,2-3,6-7H2,1H3
InChIKey
MALWDZBJDDESJP-UHFFFAOYSA-N
Synonyms

CC1=CN2C(=NC(=C2NC3CCCC3)C4=CN=CC=C4)C=C1
CYCLOPENTYL(6METHYL2PYRIDIN3YLIMIDAZO(12A)PYRIDIN3YL)AMINE
InChI=1SC18H20N4c11389162117(145410191114)18(22(16)1213)2015623715h458121520H2367H21H3
MFCD02750708
Ncyclopentyl6methyl2(pyridin3yl)imidazo(12a)pyridin3amine
NCYCLOPENTYL6METHYL2PYRIDIN3YLIMIDAZO(12A)PYRIDIN3AMINE
ZINC000000417921
ZINC00417921
ZINC417921

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Available files

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