Vitas-M small molecule compound

2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine

Catalog ID
STK727297
SMILES NCCc1cn2c(n1)c(C)ccc2

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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 C10H13N3 MW 175.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3/c1-8-3-2-6-13-7-9(4-5-11)12-10(8)13/h2-3,6-7H,4-5,11H2,1H3
InChIKey
UQHSMFRHNGALMY-UHFFFAOYSA-N
Synonyms
919742-25-9
(2(8METHYLIMIDAZO(12A)PYRIDIN2YL)ETHYL)AMINE
2(8METHYL4HYDROIMIDAZO(12A)PYRIDIN2YL)ETHYLAMINE
2(8METHYLIMIDAZO(12A)PYRIDIN2YL)ETHAN1AMINE
2(8methylimidazo(12a)pyridin2yl)ethanamine
2(8methylimidazo(12a)pyridin2yl)ethanaminedihydrochloride
2(8METHYLIMIDAZO(12A)PYRIDIN2YL)ETHYLAMINE
919742259
CC1=CC=CN2C1=NC(=C2)CCN
IMIDAZO(12A)PYRIDINE2ETHANAMINE8METHYL
InChI=1SC10H13N3c183261379(4511)1210(8)13h2367H4511H21H3
MFCD07636859
NCCc1cn2c(n1)c(C)ccc2ClCl
ZINC000003883061
ZINC3883061

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Available files

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