Vitas-M small molecule compound
N,N'-bis[4-(acetylamino)phenyl]octanediamide
Catalog ID
STK072418
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CCCCCCC(=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 C24H30N4O4 MW 438.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O4/c1-17(29)25-19-9-13-21(14-10-19)27-23(31)7-5-3-4-6-8-24(32)28-22-15-11-20(12-16-22)26-18(2)30/h9-16H,3-8H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)InChIKey
KWZGBLPMMSSEPJ-UHFFFAOYSA-NSynonyms
314767-35-6314767356
CC(=O)NC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)NC(=O)C
InChI=1SC24H30N4O4c117(29)251991321(141019)2723(31)75346824(32)2822151120(121622)2618(2)30h916H38H212H3(H2529)(H2630)(H2731)(H2832)
MFCD01825426
N(4(ACETYLAMINO)PHENYL)N(4(ACETYLAMINO)PHENYL)OCTANE18DIAMIDE
N1N8bis(4acetamidophenyl)octanediamide
NNBIS(4(ACETYLAMINO)PHENYL)OCTANEDIAMIDE
NNBIS(4ACETAMIDOPHENYL)OCTANEDIAMIDE
O=C(Nc1ccc(cc1)NC(=O)C)CCCCCCC(=O)Nc1ccc(cc1)NC(=O)C
OCTANEDIOICACIDBIS((4ACETYLAMINOPHENYL)AMIDE)
STK072418
ZINC000006073780
ZINC06073780
ZINC6073780
Check stock
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