Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine

Catalog ID
STK227988
SMILES COc1ccc(cc1)c1nc2n(c1Nc1ccc(c(c1)OC)OC)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 C21H20N4O3 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3/c1-26-16-7-4-14(5-8-16)20-21(25-11-10-22-13-19(25)24-20)23-15-6-9-17(27-2)18(12-15)28-3/h4-13,23H,1-3H3
InChIKey
LRCVSFGWEVDTJL-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC(=C(C=C4)OC)OC
InChI=1SC21H20N4O3c126167414(5816)2021(251110221319(25)2420)23156917(272)18(1215)283h41323H13H3
MFCD07800256
N(34dimethoxyphenyl)2(4methoxyphenyl)imidazo(12a)pyrazin3amine
ZINC000004632379
ZINC04632379
ZINC4632379

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Available files

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