Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-5-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK229118
SMILES Cc1ccc(cc1)c1nc2n(c1Nc1ccc3c(c1)OCO3)c(C)ccc2

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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 C22H19N3O2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2/c1-14-6-8-16(9-7-14)21-22(25-15(2)4-3-5-20(25)24-21)23-17-10-11-18-19(12-17)27-13-26-18/h3-12,23H,13H2,1-2H3
InChIKey
BVZSAFSZFGVCHB-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=C(N3C(=CC=CC3=N2)C)NC4=CC5=C(C=C4)OCO5
InChI=1SC22H19N3O2c1146816(9714)2122(2515(2)43520(25)2421)231710111819(1217)27132618h31223H13H212H3
MFCD08682703
N(13benzodioxol5yl)5methyl2(4methylphenyl)imidazo(12a)pyridin3amine
ZINC000004735057
ZINC04735057
ZINC4735057

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Available files

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