Vitas-M small molecule compound

N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)-4-methyl-3-nitrobenzamide

Catalog ID
STK004480
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])C)Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1

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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 C22H14N2O5 MW 386.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O5/c1-12-6-7-13(10-19(12)24(28)29)22(27)23-14-8-9-17-18(11-14)21(26)16-5-3-2-4-15(16)20(17)25/h2-11H,1H3,(H,23,27)
InChIKey
XREYIWKAKJDYRS-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)(N+)(=O)(O)
InChI=1SC22H14N2O5c1126713(1019(12)24(28)29)22(27)2314891718(1114)21(26)16532415(16)20(17)25h211H1H3(H2327)
MFCD02221083
N(910DIOXO(2ANTHRYL))(4METHYL3NITROPHENYL)CARBOXAMIDE
N(910DIOXO910DIHYDROANTHRACEN2YL)3NITRO4METHYLBENZAMIDE
N(910DIOXO910DIHYDROANTHRACEN2YL)4METHYL3NITROBENZAMIDE
N(910DIOXOANTHRACEN2YL)4METHYL3NITROBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))C)Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1
STK004480
ZINC000004313683
ZINC04313683
ZINC4313683

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Available files

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