Vitas-M small molecule compound

methyl 2-{[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino}benzoate

Catalog ID
STK507699
SMILES COC(=O)c1ccccc1Nc1c(nc2n1ccnc2)c1ccc(c(c1)OC)OC

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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 C22H20N4O4 MW 404.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4/c1-28-17-9-8-14(12-18(17)29-2)20-21(26-11-10-23-13-19(26)25-20)24-16-7-5-4-6-15(16)22(27)30-3/h4-13,24H,1-3H3
InChIKey
LRMMKYDWJFRHFP-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=C(N3C=CN=CC3=N2)NC4=CC=CC=C4C(=O)OC)OC
InChI=1SC22H20N4O4c128179814(1218(17)292)2021(261110231319(26)2520)2416754615(16)22(27)303h41324H13H3
methyl2((2(34dimethoxyphenyl)imidazo(12a)pyrazin3yl)amino)benzoate
MFCD13369618
ZINC000035622657
ZINC35622657

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Available files

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