Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(furan-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK229204
SMILES Cc1cccc2n1c(Nc1ccc3c(c1)OCO3)c(n2)c1ccco1

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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 C19H15N3O3 MW 333.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O3/c1-12-4-2-6-17-21-18(15-5-3-9-23-15)19(22(12)17)20-13-7-8-14-16(10-13)25-11-24-14/h2-10,20H,11H2,1H3
InChIKey
VHYZVYWNMRZJFN-UHFFFAOYSA-N
Synonyms

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCO4)C5=CC=CO5
InChI=1SC19H15N3O3c112426172118(155392315)19(22(12)17)2013781416(1013)25112414h21020H11H21H3
MFCD08682771
N(13benzodioxol5yl)2(furan2yl)5methylimidazo(12a)pyridin3amine
N13BENZODIOXOL5YL2(2FURYL)5METHYLIMIDAZO(12A)PYRIDIN3AMINE
ZINC000003909777
ZINC3909777

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Available files

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