Vitas-M small molecule compound

2-(4-methoxybenzyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione

Catalog ID
STK537083
SMILES COc1ccc(cc1)Cn1[nH]c2c(c1=O)ccc1c2c(=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 C23H16N2O4 MW 384.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O4/c1-29-14-8-6-13(7-9-14)12-25-23(28)18-11-10-17-19(20(18)24-25)22(27)16-5-3-2-4-15(16)21(17)26/h2-11,24H,12H2,1H3
InChIKey
TVKCABSKWGOKBC-UHFFFAOYSA-N
Synonyms

2((4methoxyphenyl)methyl)1Hnaphtho(23g)indazole3611trione
2(4methoxybenzyl)1Hnaphtho(23g)indazole3611(2H)trione
COC1=CC=C(C=C1)CN2C(=O)C3=C(N2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O
COc1ccc(cc1)Cn1(nH)c2c(c1=O)ccc1c2c(=O)c2c(c1=O)cccc2
InChI=1SC23H16N2O4c129148613(7914)122523(28)1811101719(20(18)2425)22(27)16532415(16)21(17)26h21124H12H21H3
MFCD02992728
ZINC000004860570
ZINC04860570
ZINC4860570

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Available files

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