Vitas-M small molecule compound

2-(5-chloro-2-hydroxyphenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STL358399
SMILES Clc1ccc(c(c1)n1c(=O)c2cccc3c2c(c1=O)ccc3[N+](=O)[O-])O

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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 C18H9ClN2O5 MW 368.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H9ClN2O5/c19-9-4-7-15(22)14(8-9)20-17(23)11-3-1-2-10-13(21(25)26)6-5-12(16(10)11)18(20)24/h1-8,22H
InChIKey
JIHVGQCKRQHYKU-UHFFFAOYSA-N
Synonyms

2(5chloro2hydroxyphenyl)6nitro1Hbenzo(de)isoquinoline13(2H)dione
2(5CHLORO2HYDROXYPHENYL)6NITROBENZO(DE)ISOQUINOLINE13DIONE
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)O)(N+)(=O)(O)
Clc1ccc(c(c1)n1c(=O)c2cccc3c2c(c1=O)ccc3(N+)(=O)(O))O
InChI=1SC18H9ClN2O5c1994715(22)14(89)2017(23)113121013(21(25)26)6512(16(10)11)18(20)24h1822H
MFCD00366628
ZINC000001129551
ZINC01129551
ZINC1129551

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Available files

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