Vitas-M small molecule compound

N,N'-bis[(4-methoxyphenyl)(phenyl)methyl]benzene-1,3-dicarboxamide

Catalog ID
STL411952
SMILES COc1ccc(cc1)C(c1ccccc1)NC(=O)c1cccc(c1)C(=O)NC(c1ccc(cc1)OC)c1ccccc1

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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 C36H32N2O4 MW 556.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H32N2O4/c1-41-31-20-16-27(17-21-31)33(25-10-5-3-6-11-25)37-35(39)29-14-9-15-30(24-29)36(40)38-34(26-12-7-4-8-13-26)28-18-22-32(42-2)23-19-28/h3-24,33-34H,1-2H3,(H,37,39)(H,38,40)
InChIKey
UUWKZUUGOHNUOO-UHFFFAOYSA-N
Synonyms

1N3Nbis((4methoxyphenyl)phenylmethyl)benzene13dicarboxamide
COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=C(C=C5)OC
InChI=1SC36H32N2O4c14131201627(172131)33(25105361125)3735(39)291491530(2429)36(40)3834(26127481326)28182232(422)231928h3243334H12H3(H3739)(H3840)
MFCD29703607
NNbis((4methoxyphenyl)(phenyl)methyl)benzene13dicarboxamide
ZINC000102424804
ZINC000102424812

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Available files

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