Vitas-M small molecule compound

N,N'-ethane-1,2-diylbis[2-(4-ethylphenoxy)-N-phenylacetamide]

Catalog ID
STK046475
SMILES CCc1ccc(cc1)OCC(=O)N(c1ccccc1)CCN(c1ccccc1)C(=O)COc1ccc(cc1)CC

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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 C34H36N2O4 MW 536.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36N2O4/c1-3-27-15-19-31(20-16-27)39-25-33(37)35(29-11-7-5-8-12-29)23-24-36(30-13-9-6-10-14-30)34(38)26-40-32-21-17-28(4-2)18-22-32/h5-22H,3-4,23-26H2,1-2H3
InChIKey
CVMGXHWRLGULFL-UHFFFAOYSA-N
Synonyms

2(4ETHYLPHENOXY)N(2(((4ETHYLPHENOXY)ACETYL)ANILINO)ETHYL)NPHENYLACETAMIDE
2(4ETHYLPHENOXY)N(2(N(2(4ETHYLPHENOXY)ACETYL)ANILINO)ETHYL)NPHENYLACETAMIDE
CCC1=CC=C(C=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)CC)C4=CC=CC=C4
CCc1ccc(cc1)OCC(=O)N(c1ccccc1)CCN(c1ccccc1)C(=O)COc1ccc(cc1)CC
InChI=1SC34H36N2O4c1327151931(201627)392533(37)35(29117581229)232436(301396101430)34(38)264032211728(42)182232h522H342326H212H3
MFCD03372964
NNETHANE12DIYLBIS(2(4ETHYLPHENOXY)NPHENYLACETAMIDE)
STK046475
ZINC000008400312
ZINC08400312
ZINC8400312

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Available files

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