Vitas-M small molecule compound

11-methyl-N-(2-methyl-5-nitrophenyl)-9,10-dihydro-9,10-ethanoanthracene-11-carboxamide

Catalog ID
STK710426
SMILES Cc1ccc(cc1NC(=O)C1(C)CC2c3c(C1c1c2cccc1)cccc3)[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 C25H22N2O3 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O3/c1-15-11-12-16(27(29)30)13-22(15)26-24(28)25(2)14-21-17-7-3-5-9-19(17)23(25)20-10-6-4-8-18(20)21/h3-13,21,23H,14H2,1-2H3,(H,26,28)
InChIKey
BNLGQOBZYBKGHG-UHFFFAOYSA-N
Synonyms

11methylN(2methyl5nitrophenyl)910dihydro910ethanoanthracene11carboxamide
CC1=C(C=C(C=C1)(N+)(=O)(O))NC(=O)C2(CC3C4=CC=CC=C4C2C5=CC=CC=C35)C
Cc1ccc(cc1NC(=O)C1(C)CC2c3c(C1c1c2cccc1)cccc3)(N+)(=O)(O)
InChI=1SC25H22N2O3c115111216(27(29)30)1322(15)2624(28)25(2)142117735919(17)23(25)201064818(20)21h3132123H14H212H3(H2628)
MFCD01031879
ZINC000000714014
ZINC000000714015

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Available files

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