Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK228179
SMILES Cc1ccc(cc1)c1nc2n(c1Nc1ccc3c(c1)OCCO3)cccc2C

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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 C23H21N3O2 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2/c1-15-5-7-17(8-6-15)21-23(26-11-3-4-16(2)22(26)25-21)24-18-9-10-19-20(14-18)28-13-12-27-19/h3-11,14,24H,12-13H2,1-2H3
InChIKey
DPDZYLNUKGWEFF-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)NC4=CC5=C(C=C4)OCCO5
InChI=1SC23H21N3O2c1155717(8615)2123(26113416(2)22(26)2521)24189101920(1418)2813122719h3111424H1213H212H3
MFCD08682449
N(23dihydro14benzodioxin6yl)8methyl2(4methylphenyl)imidazo(12a)pyridin3amine
ZINC000004733599
ZINC04733599
ZINC4733599

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Available files

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