Vitas-M small molecule compound
3,3'-[(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)diimino]dipropanoic acid (non-preferred name)
Catalog ID
STK238454
SMILES OC(=O)CCNc1ccc(c2c1C(=O)c1c(C2=O)cccc1)NCCC(=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 C20H18N2O6 MW 382.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O6/c23-15(24)7-9-21-13-5-6-14(22-10-8-16(25)26)18-17(13)19(27)11-3-1-2-4-12(11)20(18)28/h1-6,21-22H,7-10H2,(H,23,24)(H,25,26)InChIKey
PANBVVFPWHIMKB-UHFFFAOYSA-NSynonyms
3((4((2CARBOXYETHYL)AMINO)910DIOXO910DIHYDROANTHRACEN1YL)AMINO)PROPANOICACID
3((4(2CARBOXYETHYLAMINO)910DIKETO1ANTHRYL)AMINO)PROPIONICACID
3((4(2CARBOXYETHYLAMINO)910DIOXO1ANTHRACENYL)AMINO)PROPANOICACID
3((4(2CARBOXYETHYLAMINO)910DIOXOANTHRACEN1YL)AMINO)PROPANOICACID
3((4(3HYDROXY3OXOPROPYLAMINO)910BIS(OXIDANYLIDENE)ANTHRACEN1YL)AMINO)PROPANOICACID
33((910DIOXO910DIHYDROANTHRACENE14DIYL)BIS(AZANEDIYL))DIPROPANOICACID
33((910dioxo910dihydroanthracene14diyl)diimino)dipropanoicacid(nonpreferredname)
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCC(=O)O)NCCC(=O)O
InChI=1SC20H18N2O6c2315(24)7921135614(2210816(25)26)1817(13)19(27)11312412(11)20(18)28h162122H710H2(H2324)(H2526)
MFCD00519358
ZINC000005124200
ZINC5124200
Check stock
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Check stock on Vitas-MAvailable files
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