Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

Catalog ID
STK228508
SMILES Cc1ccc(cc1)c1nc2n(c1Nc1ccc(cc1)Cl)cccn2

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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 C19H15ClN4 MW 334.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN4/c1-13-3-5-14(6-4-13)17-18(22-16-9-7-15(20)8-10-16)24-12-2-11-21-19(24)23-17/h2-12,22H,1H3
InChIKey
ZNNOBPRLHARMGT-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC=C(C=C4)Cl
InChI=1SC19H15ClN4c1133514(6413)1718(22169715(20)81016)24122112119(24)2317h21222H1H3
MFCD08682863
N(4chlorophenyl)2(4methylphenyl)imidazo(12a)pyrimidin3amine
ZINC000004734010
ZINC04734010
ZINC4734010

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Available files

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