Vitas-M small molecule compound

N,N'-bis[2-(phenylcarbamoyl)phenyl]nonanediamide

Catalog ID
STK059028
SMILES O=C(Nc1ccccc1C(=O)Nc1ccccc1)CCCCCCCC(=O)Nc1ccccc1C(=O)Nc1ccccc1

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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 C35H36N4O4 MW 576.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N4O4/c40-32(38-30-22-14-12-20-28(30)34(42)36-26-16-6-4-7-17-26)24-10-2-1-3-11-25-33(41)39-31-23-15-13-21-29(31)35(43)37-27-18-8-5-9-19-27/h4-9,12-23H,1-3,10-11,24-25H2,(H,36,42)(H,37,43)(H,38,40)(H,39,41)
InChIKey
YDKHQQILTXLLFE-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4
InChI=1SC35H36N4O4c4032(38302214122028(30)34(42)3626166471726)2410213112533(41)39312315132129(31)35(43)3727188591927h491223H1310112425H2(H3642)(H3743)(H3840)(H3941)
MFCD01630628
N1N9BIS(2(ANILINOCARBONYL)PHENYL)NONANEDIAMIDE
NNBIS(2(ANILINOCARBONYL)PHENYL)NONANEDIAMIDE
NNBIS(2(PHENYLCARBAMOYL)PHENYL)NONANEDIAMIDE
O=C(Nc1ccccc1C(=O)Nc1ccccc1)CCCCCCCC(=O)Nc1ccccc1C(=O)Nc1ccccc1
STK059028
ZINC000008398295
ZINC8398295

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Available files

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