Vitas-M small molecule compound

N-(5-bromoquinolin-8-yl)-2-(4-iodophenoxy)propanamide

Catalog ID
STK959640
SMILES Ic1ccc(cc1)OC(C(=O)Nc1ccc(c2c1nccc2)Br)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 C18H14BrIN2O2 MW 497.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14BrIN2O2/c1-11(24-13-6-4-12(20)5-7-13)18(23)22-16-9-8-15(19)14-3-2-10-21-17(14)16/h2-11H,1H3,(H,22,23)
InChIKey
XAPNREQNWZFVHJ-UHFFFAOYSA-N
Synonyms
444936-15-6
444936156
CC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)OC3=CC=C(C=C3)I
InChI=1SC18H14BrIN2O2c111(24136412(20)5713)18(23)22169815(19)1432102117(14)16h211H1H3(H2223)
MFCD03071401
N(5BROMO(8QUINOLYL))2(4IODOPHENOXY)PROPANAMIDE
N(5BROMO8QUINOLINYL)2(4IODOPHENOXY)PROPANAMIDE
N(5bromoquinolin8yl)2(4iodophenoxy)propanamide
ZINC000000679907
ZINC000000679908

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Available files

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