Vitas-M small molecule compound

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

Catalog ID
STK228378
SMILES Cc1ccc2n(c1)c(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/c1-13-4-7-18-22-19(16-3-2-8-24-16)20(23(18)12-13)21-14-5-6-15-17(11-14)26-10-9-25-15/h2-8,11-12,21H,9-10H2,1H3
InChIKey
PLKUHMAFXYMQDZ-UHFFFAOYSA-N
Synonyms

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=CO5)C=C1
InChI=1SC20H17N3O3c11347182219(163282416)20(23(18)1213)2114561517(1114)261092515h28111221H910H21H3
MFCD05027251
N(23dihydro14benzodioxin6yl)2(furan2yl)6methylimidazo(12a)pyridin3amine
ZINC000101316681
ZINC101316681

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Available files

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