Vitas-M small molecule compound
1-amino-2-bromo-4-[(4-methylphenyl)amino]anthracene-9,10-dione
Catalog ID
STK699964
SMILES Cc1ccc(cc1)Nc1cc(Br)c(c2c1C(=O)c1ccccc1C2=O)N
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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 C21H15BrN2O2 MW 407.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15BrN2O2/c1-11-6-8-12(9-7-11)24-16-10-15(22)19(23)18-17(16)20(25)13-4-2-3-5-14(13)21(18)26/h2-10,24H,23H2,1H3InChIKey
SPDRRRCQUXHHLH-UHFFFAOYSA-NSynonyms
128-83-6128836
1AMINO2BROMO4((4METHYLPHENYL)AMINO)910DIHYDROANTHRACENE910DIONE
1AMINO2BROMO4((4METHYLPHENYL)AMINO)ANTHRACENE910DIONE
1AMINO2BROMO4(4METHYLANILINO)ANTHRACENE910DIONE
1AMINO2BROMO4PTOLUIDINOANTHRAQUINONE
1AMINO2BROMO4PTOLYLAMINOANTHRAQUINONE
910ANTHRACENEDIONE1AMINO2BROMO4((4METHYLPHENYL)AMINO)
91AMINO2BROMO4((4METHYLPHENYL)AMINO)
AHCOQUINONESKYBLUEBBASE
ALIZARINEBLUEGRLBASE
ANTHRAQUINONE1AMINO2BROMO4PTOLUIDINO
ANTHRAQUINONE1AMINO2BROMO4PTOLUIDINO(8CI)
ANTHRAQUINONEBLUESKYBASE
BLUEANTHRAQUINONEDYEBM
CC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br
InChI=1SC21H15BrN2O2c1116812(9711)24161015(22)19(23)1817(16)20(25)13423514(13)21(18)26h21024H23H21H3
MFCD00129910
OILSOLUBLEANTHRAQUINONEPUREBLUEK
TOYOORIENTALOILBLACKK
WAXOLINEBLUEBA
ZINC000004182383
ZINC04182383
ZINC4182383
Check stock
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