Vitas-M small molecule compound

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

Catalog ID
STK507790
SMILES COC(=O)c1ccccc1Nc1c(nc2n1cc(Cl)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 C23H21ClN4O2 MW 420.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O2/c1-27(2)17-11-8-15(9-12-17)21-22(28-14-16(24)10-13-20(28)26-21)25-19-7-5-4-6-18(19)23(29)30-3/h4-14,25H,1-3H3
InChIKey
AJVVPBIJZLQTHP-UHFFFAOYSA-N
Synonyms

CN(C)C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC=CC=C4C(=O)OC
InChI=1SC23H21ClN4O2c127(2)1711815(91217)2122(281416(24)101320(28)2621)2519754618(19)23(29)303h41425H13H3
methyl2((6chloro2(4(dimethylamino)phenyl)imidazo(12a)pyridin3yl)amino)benzoate
MFCD13369709
ZINC000035616053
ZINC35616053

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Available files

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