Vitas-M small molecule compound

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

Catalog ID
STL069598
SMILES ClC1=C(Nc2cccc(c2)[N+](=O)[O-])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 C16H9ClN2O4 MW 328.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN2O4/c17-13-14(18-9-4-3-5-10(8-9)19(22)23)16(21)12-7-2-1-6-11(12)15(13)20/h1-8,18H
InChIKey
BTTSBROSCNLVBK-UHFFFAOYSA-N
Synonyms
84348-88-9
14NAPHTHALENEDIONE2CHLORO3((3NITROPHENYL)AMINO)
2CHLORO3((3NITROPHENYL)AMINO)14NAPHTHALENEDIONE
2chloro3((3nitrophenyl)amino)naphthalene14dione
2CHLORO3(3NITROANILINO)NAPHTHALENE14DIONE
84348889
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC(=CC=C3)(N+)(=O)(O)
ClC1=C(Nc2cccc(c2)(N+)(=O)(O))C(=O)c2c(C1=O)cccc2
InChI=1SC16H9ClN2O4c171314(18943510(89)19(22)23)16(21)12721611(12)15(13)20h1818H
MFCD00029206
ZINC000000118926
ZINC00118926
ZINC118926

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Available files

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