Vitas-M small molecule compound

2-(4-methoxyphenyl)-5,7-dimethyl-N-(2-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

Catalog ID
STK228539
SMILES COc1ccc(cc1)c1nc2n(c1Nc1ccccc1C)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 C22H22N4O MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O/c1-14-7-5-6-8-19(14)24-21-20(17-9-11-18(27-4)12-10-17)25-22-23-15(2)13-16(3)26(21)22/h5-13,24H,1-4H3
InChIKey
PNFKSKXZDREATC-UHFFFAOYSA-N
Synonyms

2(4methoxyphenyl)57dimethylN(2methylphenyl)imidazo(12a)pyrimidin3amine
CC1=CC=CC=C1NC2=C(N=C3N2C(=CC(=N3)C)C)C4=CC=C(C=C4)OC
InChI=1SC22H22N4Oc114756819(14)242120(1791118(274)121017)25222315(2)1316(3)26(21)22h51324H14H3
MFCD08682889
ZINC000004734085
ZINC04734085
ZINC4734085

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Available files

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