Vitas-M small molecule compound

N-{1-[2-(4-tert-butylphenoxy)ethyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide

Catalog ID
STL450585
SMILES CC(=O)NC1C(=O)N(c2c1cccc2)CCOc1ccc(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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-15(25)23-20-18-7-5-6-8-19(18)24(21(20)26)13-14-27-17-11-9-16(10-12-17)22(2,3)4/h5-12,20H,13-14H2,1-4H3,(H,23,25)
InChIKey
HFRCTRJKMAITGU-UHFFFAOYSA-N
Synonyms
1009261-40-8
1009261408
CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)C(C)(C)C
InChI=1SC22H26N2O3c115(25)232018756819(18)24(21(20)26)1314271711916(101217)22(23)4h51220H1314H214H3(H2325)
MFCD08161824
N(1(2(4tertbutylphenoxy)ethyl)2oxo23dihydro1Hindol3yl)acetamide
N(1(2(4tertbutylphenoxy)ethyl)2oxo3Hindol3yl)acetamide
ZINC000008047411
ZINC000100485392

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Available files

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