Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyrimidin-3-amine

Catalog ID
STK228565
SMILES COc1ccc(cc1)c1nc2n(c1Nc1c(C)cccc1C)c(C)cc(n2)C

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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 C23H24N4O MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O/c1-14-7-6-8-15(2)20(14)25-22-21(18-9-11-19(28-5)12-10-18)26-23-24-16(3)13-17(4)27(22)23/h6-13,25H,1-5H3
InChIKey
ADTGVCJCNYUAHB-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC=C(C=C4)OC
InChI=1SC23H24N4Oc11476815(2)20(14)252221(1891119(285)121018)26232416(3)1317(4)27(22)23h61325H15H3
MFCD08682919
N(26dimethylphenyl)2(4methoxyphenyl)57dimethylimidazo(12a)pyrimidin3amine
ZINC000004156837
ZINC04156837
ZINC4156837

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Available files

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