Vitas-M small molecule compound

methyl 2-({2-[4-(dimethylamino)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl}amino)benzoate

Catalog ID
STK507438
SMILES COC(=O)c1ccccc1Nc1c(nc2n1cc(C)cc2)c1ccc(cc1)N(C)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 C24H24N4O2 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O2/c1-16-9-14-21-26-22(17-10-12-18(13-11-17)27(2)3)23(28(21)15-16)25-20-8-6-5-7-19(20)24(29)30-4/h5-15,25H,1-4H3
InChIKey
KOHPKCNPCGWSIY-UHFFFAOYSA-N
Synonyms

CC1=CN2C(=NC(=C2NC3=CC=CC=C3C(=O)OC)C4=CC=C(C=C4)N(C)C)C=C1
InChI=1SC24H24N4O2c116914212622(17101218(131117)27(2)3)23(28(21)1516)2520865719(20)24(29)304h51525H14H3
methyl2((2(4(dimethylamino)phenyl)6methylimidazo(12a)pyridin3yl)amino)benzoate
MFCD13369369
ZINC000035616068
ZINC35616068

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Available files

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