Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine

Catalog ID
STK228526
SMILES Cc1ccc(o1)c1nc2n(c1Nc1ccc3c(c1)OCCO3)cccn2

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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 C19H16N4O3 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3/c1-12-3-5-15(26-12)17-18(23-8-2-7-20-19(23)22-17)21-13-4-6-14-16(11-13)25-10-9-24-14/h2-8,11,21H,9-10H2,1H3
InChIKey
JRDRKASSSVWRMS-UHFFFAOYSA-N
Synonyms

CC1=CC=C(O1)C2=C(N3C=CC=NC3=N2)NC4=CC5=C(C=C4)OCCO5
InChI=1SC19H16N4O3c1123515(2612)1718(238272019(23)2217)2113461416(1113)251092414h281121H910H21H3
MFCD05025783
N(23dihydro14benzodioxin6yl)2(5methylfuran2yl)imidazo(12a)pyrimidin3amine
N23DIHYDRO14BENZODIOXIN6YL2(5METHYL2FURYL)IMIDAZO(12A)PYRIMIDIN3AMINE
ZINC000000428781
ZINC00428781
ZINC428781

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Available files

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