Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK229222
SMILES COc1ccc(cc1)c1nc2n(c1Nc1ccc3c(c1)OCO3)cc(cc2)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/c1-14-3-10-20-24-21(15-4-7-17(26-2)8-5-15)22(25(20)12-14)23-16-6-9-18-19(11-16)28-13-27-18/h3-12,23H,13H2,1-2H3
InChIKey
GGUUGMPDKNFREL-UHFFFAOYSA-N
Synonyms

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC)C=C1
InChI=1SC22H19N3O3c114310202421(154717(262)8515)22(25(20)1214)2316691819(1116)28132718h31223H13H212H3
MFCD08682784
N(13benzodioxol5yl)2(4methoxyphenyl)6methylimidazo(12a)pyridin3amine
ZINC000004735095
ZINC4735095

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Available files

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