Vitas-M small molecule compound

N,N'-ethane-1,2-diylbis(2,2-diphenylacetamide)

Catalog ID
STK043388
SMILES O=C(C(c1ccccc1)c1ccccc1)NCCNC(=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 C30H28N2O2 MW 448.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O2/c33-29(27(23-13-5-1-6-14-23)24-15-7-2-8-16-24)31-21-22-32-30(34)28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2,(H,31,33)(H,32,34)
InChIKey
LLVLNRUZGRHBMP-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC30H28N2O2c3329(27(23135161423)24157281624)3121223230(34)28(251793101825)2619114122026h1202728H2122H2(H3133)(H3234)
MFCD00319509
N(2((22DIPHENYLACETYL)AMINO)ETHYL)22DIPHENYLACETAMIDE
N(2(22DIPHENYLACETYLAMINO)ETHYL)22DIPHENYLACETAMIDE
N(2DIPHENYLACETYLAMINOETHYL)22DIPHENYLACETAMIDE
NNETHANE12DIYLBIS(22DIPHENYLACETAMIDE)
O=C(C(c1ccccc1)c1ccccc1)NCCNC(=O)C(c1ccccc1)c1ccccc1
STK043388
ZINC000002054575
ZINC02054575
ZINC2054575

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Available files

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