Vitas-M small molecule compound

N,N'-bis[2-(4-methoxyphenyl)ethyl]butanediamide

Catalog ID
STK447817
SMILES COc1ccc(cc1)CCNC(=O)CCC(=O)NCCc1ccc(cc1)OC

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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/c1-27-19-7-3-17(4-8-19)13-15-23-21(25)11-12-22(26)24-16-14-18-5-9-20(28-2)10-6-18/h3-10H,11-16H2,1-2H3,(H,23,25)(H,24,26)
InChIKey
RLPDWIJCTLNKOF-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CCNC(=O)CCC(=O)NCCC2=CC=C(C=C2)OC
InChI=1SC22H28N2O4c127197317(4819)13152321(25)111222(26)241614185920(282)10618h310H1116H212H3(H2325)(H2426)
MFCD03398643
N(2(4METHOXYPHENYL)ETHYL)N(2(4METHOXYPHENYL)ETHYL)BUTANE14DIAMIDE
NNbis(2(4methoxyphenyl)ethyl)butanediamide
ZINC000004891625
ZINC04891625
ZINC4891625

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Available files

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