Vitas-M small molecule compound
N,N'-bis[4-(acetylamino)phenyl]nonanediamide
Catalog ID
STK047274
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CCCCCCCC(=O)Nc1ccc(cc1)NC(=O)C
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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 C25H32N4O4 MW 452.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N4O4/c1-18(30)26-20-10-14-22(15-11-20)28-24(32)8-6-4-3-5-7-9-25(33)29-23-16-12-21(13-17-23)27-19(2)31/h10-17H,3-9H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)InChIKey
YUOXWOLKYFMDPL-UHFFFAOYSA-NSynonyms
CC(=O)NC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)NC(=O)C
InChI=1SC25H32N4O4c118(30)2620101422(151120)2824(32)864357925(33)2923161221(131723)2719(2)31h1017H39H212H3(H2630)(H2731)(H2832)(H2933)
MFCD01630594
N(4(ACETYLAMINO)PHENYL)N(4(ACETYLAMINO)PHENYL)NONANE19DIAMIDE
N1N9BIS(4(ACETYLAMINO)PHENYL)NONANEDIAMIDE
NNBIS(4(ACETYLAMINO)PHENYL)NONANEDIAMIDE
NNBIS(4ACETAMIDOPHENYL)NONANEDIAMIDE
NONANEDIOICACIDBIS((4ACETYLAMINOPHENYL)AMIDE)
O=C(Nc1ccc(cc1)NC(=O)C)CCCCCCCC(=O)Nc1ccc(cc1)NC(=O)C
STK047274
ZINC000006073781
ZINC06073781
ZINC6073781
Check stock
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Check stock on Vitas-MAvailable files
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