Vitas-M small molecule compound
N,N'-ethane-1,2-diylbis{2-[5-methyl-2-(propan-2-yl)phenoxy]-N-phenylacetamide}
Catalog ID
STK007213
SMILES Cc1ccc(c(c1)OCC(=O)N(c1ccccc1)CCN(c1ccccc1)C(=O)COc1cc(C)ccc1C(C)C)C(C)C
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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 C38H44N2O4 MW 592.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H44N2O4/c1-27(2)33-19-17-29(5)23-35(33)43-25-37(41)39(31-13-9-7-10-14-31)21-22-40(32-15-11-8-12-16-32)38(42)26-44-36-24-30(6)18-20-34(36)28(3)4/h7-20,23-24,27-28H,21-22,25-26H2,1-6H3InChIKey
YVELXRFWOAXPHT-UHFFFAOYSA-NSynonyms
2(2ISOPROPYL5METHYLPHENOXY)N(2(((2ISOPROPYL5METHYLPHENOXY)ACETYL)ANILINO)ETHYL)NPHENYLACETAMIDE
2(5METHYL2PROPAN2YLPHENOXY)N(2(N(2(5METHYL2PROPAN2YLPHENOXY)ACETYL)ANILINO)ETHYL)NPHENYLACETAMIDE
CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)C)C(C)C)C4=CC=CC=C4
Cc1ccc(c(c1)OCC(=O)N(c1ccccc1)CCN(c1ccccc1)C(=O)COc1cc(C)ccc1C(C)C)C(C)C
InChI=1SC38H44N2O4c127(2)33191729(5)2335(33)432537(41)39(311397101431)212240(3215118121632)38(42)2644362430(6)182034(36)28(3)4h72023242728H21222526H216H3
MFCD03168283
NNETHANE12DIYLBIS(2(5METHYL2(PROPAN2YL)PHENOXY)NPHENYLACETAMIDE)
STK007213
ZINC000008399867
ZINC08399867
ZINC8399867
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.