Vitas-M small molecule compound

4-{3-[(2-methylphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl}benzene-1,2-diol

Catalog ID
STK507428
SMILES Cc1ccccc1Nc1c(nc2n1cccn2)c1ccc(c(c1)O)O

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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 C19H16N4O2 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2/c1-12-5-2-3-6-14(12)21-18-17(13-7-8-15(24)16(25)11-13)22-19-20-9-4-10-23(18)19/h2-11,21,24-25H,1H3
InChIKey
YNJOAYIJSUJEEF-UHFFFAOYSA-N
Synonyms

4(3((2methylphenyl)amino)imidazo(12a)pyrimidin2yl)benzene12diol
4(3(2methylanilino)imidazo(12a)pyrimidin2yl)benzene12diol
4(3(2TOLUIDINO)IMIDAZO(12A)PYRIMIDIN2YL)12BENZENEDIOL
CC1=CC=CC=C1NC2=C(N=C3N2C=CC=N3)C4=CC(=C(C=C4)O)O
InChI=1SC19H16N4O2c112523614(12)211817(137815(24)16(25)1113)221920941023(18)19h211212425H1H3
MFCD13369359
ZINC000035606387
ZINC35606387

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Available files

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