Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK229150
SMILES COc1ccc(cc1)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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c1-14-9-10-25-20(11-14)24-21(15-3-6-17(26-2)7-4-15)22(25)23-16-5-8-18-19(12-16)28-13-27-18/h3-12,23H,13H2,1-2H3
InChIKey
FDEJOXGXXZIAPE-UHFFFAOYSA-N
Synonyms

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC
InChI=1SC22H19N3O3c1149102520(1114)2421(153617(262)7415)22(25)2316581819(1216)28132718h31223H13H212H3
MFCD08682727
N(13benzodioxol5yl)2(4methoxyphenyl)7methylimidazo(12a)pyridin3amine
ZINC000004735066
ZINC04735066
ZINC4735066

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Available files

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