Vitas-M small molecule compound

2-(4-tert-butylphenoxy)-N-{3-[(phenoxyacetyl)amino]phenyl}acetamide

Catalog ID
STK255742
SMILES O=C(Nc1cccc(c1)NC(=O)COc1ccccc1)COc1ccc(cc1)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 C26H28N2O4 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O4/c1-26(2,3)19-12-14-23(15-13-19)32-18-25(30)28-21-9-7-8-20(16-21)27-24(29)17-31-22-10-5-4-6-11-22/h4-16H,17-18H2,1-3H3,(H,27,29)(H,28,30)
InChIKey
VWECYJPTAHKEIE-UHFFFAOYSA-N
Synonyms

2(4tertbutylphenoxy)N(3((phenoxyacetyl)amino)phenyl)acetamide
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3
InChI=1SC26H28N2O4c126(23)19121423(151319)321825(30)282197820(1621)2724(29)173122105461122h416H1718H213H3(H2729)(H2830)
MFCD03785159
N(3((2(4TERTBUTYLPHENOXY)ACETYL)AMINO)PHENYL)2PHENOXYACETAMIDE
ZINC000000692730
ZINC00692730
ZINC692730

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Available files

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