Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)acetamide

Catalog ID
STL175819
SMILES O=C(Nc1c(=O)[nH]c2c(c1O)cccc2)COc1ccc(cc1Cl)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 C17H12Cl2N2O4 MW 379.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl2N2O4/c18-9-5-6-13(11(19)7-9)25-8-14(22)21-15-16(23)10-3-1-2-4-12(10)20-17(15)24/h1-7H,8H2,(H,21,22)(H2,20,23,24)
InChIKey
VDINTBFJVMKKTP-UHFFFAOYSA-N
Synonyms
938010-08-3
2(24dichlorophenoxy)N(4hydroxy2oxo12dihydroquinolin3yl)acetamide
2(24dichlorophenoxy)N(4hydroxy2oxo1Hquinolin3yl)acetamide
938010083
C1=CC=C2C(=C1)C(=C(C(=O)N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)O
InChI=1SC17H12Cl2N2O4c1895613(11(19)79)25814(22)211516(23)10312412(10)2017(15)24h17H8H2(H2122)(H2202324)
MFCD08556422
O=C(Nc1c(=O)(nH)c2c(c1O)cccc2)COc1ccc(cc1Cl)Cl
ZINC000036614887
ZINC36614887

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Available files

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