Vitas-M small molecule compound

1-(4-methylphenyl)-6-nitrobenzo[cd]indol-2(1H)-one

Catalog ID
STL033070
SMILES Cc1ccc(cc1)n1c(=O)c2c3c1ccc(c3ccc2)[N+](=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 C18H12N2O3 MW 304.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O3/c1-11-5-7-12(8-6-11)19-16-10-9-15(20(22)23)13-3-2-4-14(17(13)16)18(19)21/h2-10H,1H3
InChIKey
HUXHMXNSJKXYDQ-UHFFFAOYSA-N
Synonyms

1(4methylphenyl)6nitrobenzo(cd)indol2(1H)one
1(4methylphenyl)6nitrobenzo(cd)indol2one
CC1=CC=C(C=C1)N2C3=C4C(=C(C=C3)(N+)(=O)(O))C=CC=C4C2=O
Cc1ccc(cc1)n1c(=O)c2c3c1ccc(c3ccc2)(N+)(=O)(O)
InChI=1SC18H12N2O3c1115712(8611)191610915(20(22)23)1332414(17(13)16)18(19)21h210H1H3
MFCD00708674
ZINC000005340379
ZINC05340379
ZINC5340379

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Available files

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