Vitas-M small molecule compound

ethyl 4-{[(6-chloroimidazo[1,2-a]pyridin-2-yl)carbonyl]amino}benzoate

Catalog ID
STK643854
SMILES CCOC(=O)c1ccc(cc1)NC(=O)c1cn2c(n1)ccc(c2)Cl

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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 C17H14ClN3O3 MW 343.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O3/c1-2-24-17(23)11-3-6-13(7-4-11)19-16(22)14-10-21-9-12(18)5-8-15(21)20-14/h3-10H,2H2,1H3,(H,19,22)
InChIKey
BGVXNBIDIUZBIG-UHFFFAOYSA-N
Synonyms
1010876-51-3
1010876513
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CN3C=C(C=CC3=N2)Cl
ethyl4(((6chloroimidazo(12a)pyridin2yl)carbonyl)amino)benzoate
ethyl4((6chloroimidazo(12a)pyridine2carbonyl)amino)benzoate
ethyl4(6chloroimidazo(12a)pyridine2carboxamido)benzoate
InChI=1SC17H14ClN3O3c122417(23)113613(7411)1916(22)141021912(18)5815(21)2014h310H2H21H3(H1922)
MFCD12200583
ZINC000012323524
ZINC12323524

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Available files

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