Vitas-M small molecule compound

N,N'-(benzene-1,3-diyldimethanediyl)bis(2,2-diphenylacetamide)

Catalog ID
STK439403
SMILES O=C(C(c1ccccc1)c1ccccc1)NCc1cccc(c1)CNC(=O)C(c1ccccc1)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 C36H32N2O2 MW 524.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H32N2O2/c39-35(33(29-16-5-1-6-17-29)30-18-7-2-8-19-30)37-25-27-14-13-15-28(24-27)26-38-36(40)34(31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-24,33-34H,25-26H2,(H,37,39)(H,38,40)
InChIKey
HUPLHESFDSXNHJ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC36H32N2O2c3935(33(29165161729)30187281930)37252714131528(2427)263836(40)34(312093102131)3222114122332h1243334H2526H2(H3739)(H3840)
MFCD03401734
N((3(((22DIPHENYLACETYL)AMINO)METHYL)PHENYL)METHYL)22DIPHENYLACETAMIDE
N((3((22DIPHENYLACETYLAMINO)METHYL)PHENYL)METHYL)22DIPHENYLACETAMIDE
N(3(((DIPHENYLACETYL)AMINO)METHYL)BENZYL)22DIPHENYLACETAMIDE
NN(benzene13diyldimethanediyl)bis(22diphenylacetamide)
ZINC000002749830
ZINC02749830
ZINC2749830

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Available files

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