Vitas-M small molecule compound

N,N'-bis{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}ethanediamide

Catalog ID
STL568300
SMILES COc1cc(ccc1OC)C1(CCCC1)CNC(=O)C(=O)NCC1(CCCC1)c1ccc(c(c1)OC)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 C30H40N2O6 MW 524.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H40N2O6/c1-35-23-11-9-21(17-25(23)37-3)29(13-5-6-14-29)19-31-27(33)28(34)32-20-30(15-7-8-16-30)22-10-12-24(36-2)26(18-22)38-4/h9-12,17-18H,5-8,13-16,19-20H2,1-4H3,(H,31,33)(H,32,34)
InChIKey
OGGKNAOZVLJPBY-UHFFFAOYSA-N
Synonyms

35571847
InChI=1SC30H40N2O6c1352311921(1725(23)373)29(13561429)193127(33)28(34)322030(15781630)22101224(362)26(1822)384h9121718H5813161920H214H3(H3133)(H3234)
MFCD32653414
N1N2bis((1(34dimethoxyphenyl)cyclopentyl)methyl)oxalamide
NNbis((1(34dimethoxyphenyl)cyclopentyl)methyl)ethanediamide
NNbis((1(34dimethoxyphenyl)cyclopentyl)methyl)oxamide
ZINC000028286173

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Available files

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