Vitas-M small molecule compound

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

Catalog ID
STK228164
SMILES C1COc2c(O1)cc(cc2)Nc1c(nc2n1cccc2)c1cccs1

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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 C19H15N3O2S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O2S/c1-2-8-22-17(5-1)21-18(16-4-3-11-25-16)19(22)20-13-6-7-14-15(12-13)24-10-9-23-14/h1-8,11-12,20H,9-10H2
InChIKey
MZNDHAIFIYNGFY-UHFFFAOYSA-N
Synonyms

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=CC=C4)C5=CC=CS5
InChI=1SC19H15N3O2Sc1282217(51)2118(1643112516)19(22)2013671415(1213)241092314h18111220H910H2
MFCD08682434
N(23dihydro14benzodioxin6yl)2(thiophen2yl)imidazo(12a)pyridin3amine
N(23DIHYDRO14BENZODIOXIN6YL)2THIOPHEN2YLIMIDAZO(12A)PYRIDIN3AMINE
ZINC000000427582
ZINC00427582
ZINC427582

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Available files

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