Vitas-M small molecule compound

2-chloro-3-[(4-chlorophenyl)amino]naphthalene-1,4-dione

Catalog ID
STL016605
SMILES Clc1ccc(cc1)NC1=C(Cl)C(=O)c2c(C1=O)cccc2

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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 C16H9Cl2NO2 MW 318.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9Cl2NO2/c17-9-5-7-10(8-6-9)19-14-13(18)15(20)11-3-1-2-4-12(11)16(14)21/h1-8,19H
InChIKey
LBKUWRCJEFJUNW-UHFFFAOYSA-N
Synonyms
64505-81-3
14NAPHTHALENEDIONE2CHLORO3((4CHLOROPHENYL)AMINO)
2chloro3((4chlorophenyl)amino)naphthalene14dione
2CHLORO3(4CHLOROANILINO)NAPHTHALENE14DIONE
2CHLORO3(4CHLOROPHENYLAMINO)NAPHTHALENE14DIONE
64505813
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Cl
InChI=1SC16H9Cl2NO2c1795710(869)191413(18)15(20)11312412(11)16(14)21h1819H
MFCD00029211
ZINC000000118902
ZINC00118902
ZINC118902

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Available files

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