Vitas-M small molecule compound

N,N'-bis(2-methoxyphenyl)octanediamide

Catalog ID
STK378172
SMILES COc1ccccc1NC(=O)CCCCCCC(=O)Nc1ccccc1OC

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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 C22H28N2O4 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4/c1-27-19-13-9-7-11-17(19)23-21(25)15-5-3-4-6-16-22(26)24-18-12-8-10-14-20(18)28-2/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)
InChIKey
YDEYLMXQPSAGCC-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1NC(=O)CCCCCCC(=O)NC2=CC=CC=C2OC
InChI=1SC22H28N2O4c1271913971117(19)2321(25)1553461622(26)2418128101420(18)282h714H361516H212H3(H2325)(H2426)
MFCD00550356
N(2METHOXYPHENYL)N(2METHOXYPHENYL)OCTANE18DIAMIDE
NNbis(2methoxyphenyl)octanediamide
ZINC000004499375
ZINC04499375
ZINC4499375

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Available files

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