Vitas-M small molecule compound

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

Catalog ID
STK228210
SMILES COc1ccc(cc1)c1nc2n(c1Nc1ccc3c(c1)OCCO3)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 C23H21N3O3 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3/c1-15-4-3-5-21-25-22(16-6-9-18(27-2)10-7-16)23(26(15)21)24-17-8-11-19-20(14-17)29-13-12-28-19/h3-11,14,24H,12-13H2,1-2H3
InChIKey
DWNRRAMXMJYLNM-UHFFFAOYSA-N
Synonyms

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)OC
InChI=1SC23H21N3O3c115435212522(166918(272)10716)23(26(15)21)24178111920(1417)2913122819h3111424H1213H212H3
MFCD08682480
N(23dihydro14benzodioxin6yl)2(4methoxyphenyl)5methylimidazo(12a)pyridin3amine
ZINC000004733651
ZINC04733651
ZINC4733651

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Available files

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