Vitas-M small molecule compound

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

Catalog ID
STK228410
SMILES Cc1ccn2c(c1)nc(c2NC1CCCC1)c1ccccn1

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

CC1=CC2=NC(=C(N2C=C1)NC3CCCC3)C4=CC=CC=N4
CYCLOPENTYL(7METHYL2(2PYRIDYL)IMIDAZO(12A)PYRIDIN3YL)AMINE
InChI=1SC18H20N4c1139112216(1213)2117(15845101915)18(22)2014623714h458121420H2367H21H3
MFCD08682649
NCYCLOPENTYL7METHYL2(2PYRIDINYL)3IMIDAZO(12A)PYRIDINAMINE
Ncyclopentyl7methyl2(pyridin2yl)imidazo(12a)pyridin3amine
NCYCLOPENTYL7METHYL2PYRIDIN2YLIMIDAZO(12A)PYRIDIN3AMINE
ZINC000003909846
ZINC03909846
ZINC3909846

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Available files

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