Vitas-M small molecule compound

ethyl [6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]carbamate

Catalog ID
STK822179
SMILES CCOC(=O)Nc1c(nc2n1cc(Cl)cc2)c1ccc(cc1)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 C17H16ClN3O2 MW 329.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O2/c1-3-23-17(22)20-16-15(12-6-4-11(2)5-7-12)19-14-9-8-13(18)10-21(14)16/h4-10H,3H2,1-2H3,(H,20,22)
InChIKey
LHFLIUUINKCCAB-UHFFFAOYSA-N
Synonyms
893691-59-3
893691593
CCOC(=O)NC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)C
ethyl(6chloro2(4methylphenyl)imidazo(12a)pyridin3yl)carbamate
ETHYLN(6CHLORO2(4METHYLPHENYL)IMIDAZO(12A)PYRIDIN3YL)CARBAMATE
InChI=1SC17H16ClN3O2c132317(22)201615(126411(2)5712)19149813(18)1021(14)16h410H3H212H3(H2022)
MFCD03463297
ZINC000019898740
ZINC19898740

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Available files

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