Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(furan-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK228498
SMILES Cc1cccc2n1c(Nc1ccc3c(c1)OCCO3)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 C20H17N3O3 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3/c1-13-4-2-6-18-22-19(16-5-3-9-24-16)20(23(13)18)21-14-7-8-15-17(12-14)26-11-10-25-15/h2-9,12,21H,10-11H2,1H3
InChIKey
PPRHUTHYAVJGDO-UHFFFAOYSA-N
Synonyms

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCCO4)C5=CC=CO5
InChI=1SC20H17N3O3c113426182219(165392416)20(23(13)18)2114781517(1214)2611102515h291221H1011H21H3
MFCD05025680
N(23dihydro14benzodioxin6yl)2(furan2yl)5methylimidazo(12a)pyridin3amine
N23DIHYDRO14BENZODIOXIN6YL2(2FURYL)5METHYLIMIDAZO(12A)PYRIDIN3AMINE
ZINC000003909773
ZINC3909773

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Available files

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