Vitas-M small molecule compound

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

Catalog ID
STK821430
SMILES CCOC(=O)Nc1c(nc2n1cc(Cl)cc2)c1ccc(cc1)F

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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 C16H13ClFN3O2 MW 333.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClFN3O2/c1-2-23-16(22)20-15-14(10-3-6-12(18)7-4-10)19-13-8-5-11(17)9-21(13)15/h3-9H,2H2,1H3,(H,20,22)
InChIKey
RECNLJXFJBWNTJ-UHFFFAOYSA-N
Synonyms
893690-89-6
893690896
CCOC(=O)NC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)F
ethyl(6chloro2(4fluorophenyl)imidazo(12a)pyridin3yl)carbamate
ETHYLN(6CHLORO2(4FLUOROPHENYL)IMIDAZO(12A)PYRIDIN3YL)CARBAMATE
InChI=1SC16H13ClFN3O2c122316(22)201514(103612(18)7410)19138511(17)921(13)15h39H2H21H3(H2022)
MFCD03462785
ZINC000019898724
ZINC19898724

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Available files

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