Vitas-M small molecule compound

N,N'-bis[3-(acetylamino)phenyl]pentanediamide

Catalog ID
STL069375
SMILES O=C(Nc1cccc(c1)NC(=O)C)CCCC(=O)Nc1cccc(c1)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 C21H24N4O4 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O4/c1-14(26)22-16-6-3-8-18(12-16)24-20(28)10-5-11-21(29)25-19-9-4-7-17(13-19)23-15(2)27/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)
InChIKey
DWXJUCSEUVWZHE-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)NC(=O)C
InChI=1SC21H24N4O4c114(26)221663818(1216)2420(28)1051121(29)251994717(1319)2315(2)27h34691213H51011H212H3(H2226)(H2327)(H2428)(H2529)
MFCD09430027
NNbis(3(acetylamino)phenyl)pentanediamide
NNbis(3acetamidophenyl)pentanediamide
ZINC000012379749
ZINC12379749

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.