Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-7-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK229148
SMILES Cc1ccc(o1)c1nc2n(c1Nc1ccc3c(c1)OCO3)ccc(c2)C

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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/c1-12-7-8-23-18(9-12)22-19(16-5-3-13(2)26-16)20(23)21-14-4-6-15-17(10-14)25-11-24-15/h3-10,21H,11H2,1-2H3
InChIKey
KVELZMIBMBSXPU-UHFFFAOYSA-N
Synonyms

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC=C(O5)C
InChI=1SC20H17N3O3c112782318(912)2219(165313(2)2616)20(23)2114461517(1014)25112415h31021H11H212H3
MFCD08682725
N(13benzodioxol5yl)7methyl2(5methylfuran2yl)imidazo(12a)pyridin3amine
ZINC000003909857
ZINC3909857

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Available files

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