Vitas-M small molecule compound

N-cyclopentyl-7-methyl-2-(pyridin-3-yl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK228370
SMILES Cc1ccn2c(c1)nc(c2NC1CCCC1)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/c1-13-8-10-22-16(11-13)21-17(14-5-4-9-19-12-14)18(22)20-15-6-2-3-7-15/h4-5,8-12,15,20H,2-3,6-7H2,1H3
InChIKey
CWIIRMXRSIKUPB-UHFFFAOYSA-N
Synonyms

CC1=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CN=CC=C4
CYCLOPENTYL(7METHYL2PYRIDIN3YLIMIDAZO(12A)PYRIDIN3YL)AMINE
InChI=1SC18H20N4c1138102216(1113)2117(14549191214)18(22)2015623715h458121520H2367H21H3
MFCD03124622
Ncyclopentyl7methyl2(pyridin3yl)imidazo(12a)pyridin3amine
NCYCLOPENTYL7METHYL2PYRIDIN3YLIMIDAZO(12A)PYRIDIN3AMINE
ZINC000000417922
ZINC00417922
ZINC417922

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Available files

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