Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylimidazo[1,2-a]pyrazin-3-amine

Catalog ID
STK228018
SMILES c1ccc(cc1)c1nc2n(c1Nc1ccc3c(c1)OCCO3)ccnc2

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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 C20H16N4O2 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2/c1-2-4-14(5-3-1)19-20(24-9-8-21-13-18(24)23-19)22-15-6-7-16-17(12-15)26-11-10-25-16/h1-9,12-13,22H,10-11H2
InChIKey
XUAIAVQVWWCYEQ-UHFFFAOYSA-N
Synonyms

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=CN=C4)C5=CC=CC=C5
InChI=1SC20H16N4O2c12414(531)1920(2498211318(24)2319)2215671617(1215)2611102516h19121322H1011H2
MFCD08682295
N(23dihydro14benzodioxin6yl)2phenylimidazo(12a)pyrazin3amine
N23DIHYDRO14BENZODIOXIN6YL2PHENYLIMIDAZO(12A)PYRAZIN3AMINE
ZINC000003896504
ZINC03896504
ZINC3896504

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Available files

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