Vitas-M small molecule compound

1-{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}butan-1-one

Catalog ID
STK249954
SMILES CCCC(=O)c1cn(c2c1cccc2)CCOc1ccccc1OC

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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 C21H23NO3 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO3/c1-3-8-19(23)17-15-22(18-10-5-4-9-16(17)18)13-14-25-21-12-7-6-11-20(21)24-2/h4-7,9-12,15H,3,8,13-14H2,1-2H3
InChIKey
ZPPCOPHUVKNEPX-UHFFFAOYSA-N
Synonyms

1(1(2(2methoxyphenoxy)ethyl)1Hindol3yl)butan1one
1(1(2(2METHOXYPHENOXY)ETHYL)INDOL3YL)BUTAN1ONE
CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3OC
InChI=1SC21H23NO3c13819(23)171522(181054916(17)18)1314252112761120(21)242h4791215H381314H212H3
MFCD08676628
ZINC000006245883
ZINC06245883
ZINC6245883

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Available files

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