Vitas-M small molecule compound

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

Catalog ID
STK730375
SMILES COc1ccc(cc1)c1nc2n(c1Nc1ccc(cc1)Cl)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 C19H15ClN4O MW 350.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN4O/c1-25-16-8-2-13(3-9-16)18-19(22-15-6-4-14(20)5-7-15)24-11-10-21-12-17(24)23-18/h2-12,22H,1H3
InChIKey
IENOXMHPDLOLSD-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC=C(C=C4)Cl
InChI=1SC19H15ClN4Oc125168213(3916)1819(22156414(20)5715)241110211217(24)2318h21222H1H3
MFCD07800056
N(4chlorophenyl)2(4methoxyphenyl)imidazo(12a)pyrazin3amine
ZINC000004632349
ZINC04632349
ZINC4632349

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Available files

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