Vitas-M small molecule compound

ethyl [6,8-dibromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]carbamate

Catalog ID
STK821431
SMILES CCOC(=O)Nc1c(nc2n1cc(Br)cc2Br)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 C16H12Br2FN3O2 MW 457.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Br2FN3O2/c1-2-24-16(23)21-15-13(9-3-5-11(19)6-4-9)20-14-12(18)7-10(17)8-22(14)15/h3-8H,2H2,1H3,(H,21,23)
InChIKey
SKTNUSKPZAYOKX-UHFFFAOYSA-N
Synonyms
893690-92-1
893690921
CCOC(=O)NC1=C(N=C2N1C=C(C=C2Br)Br)C3=CC=C(C=C3)F
ethyl(68dibromo2(4fluorophenyl)imidazo(12a)pyridin3yl)carbamate
ethylN(68dibromo2(4fluorophenyl)imidazo(12a)pyridin3yl)carbamate
InChI=1SC16H12Br2FN3O2c122416(23)211513(93511(19)649)201412(18)710(17)822(14)15h38H2H21H3(H2123)
MFCD03462786
ZINC000026964264
ZINC26964264

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Available files

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