Vitas-M small molecule compound

2-(biphenyl-4-yloxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide

Catalog ID
STK146471
SMILES O=C(COc1ccc(cc1)c1ccccc1)NCCc1c[nH]c2c1cccc2

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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 C24H22N2O2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2/c27-24(25-15-14-20-16-26-23-9-5-4-8-22(20)23)17-28-21-12-10-19(11-13-21)18-6-2-1-3-7-18/h1-13,16,26H,14-15,17H2,(H,25,27)
InChIKey
ACFWYZWKZFGUJE-UHFFFAOYSA-N
Synonyms
461396-63-4
2(BIPHENYL4YLOXY)N(2(1HINDOL3YL)ETHYL)ACETAMIDE
461396634
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC24H22N2O2c2724(25151420162623954822(20)23)172821121019(111321)186213718h1131626H141517H2(H2527)
MFCD03193869
N(2(1HINDOL3YL)ETHYL)2(4PHENYLPHENOXY)ACETAMIDE
N(2INDOL3YLETHYL)2(4PHENYLPHENOXY)ACETAMIDE
O=C(COc1ccc(cc1)c1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000001456754
ZINC01456754
ZINC1456754

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Available files

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