Vitas-M small molecule compound

[4-(cyclopentyloxy)phenyl](2-methyl-2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK332749
SMILES CC1Cc2c(N1C(=O)c1ccc(cc1)OC1CCCC1)cccc2

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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 C21H23NO2 MW 321.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO2/c1-15-14-17-6-2-5-9-20(17)22(15)21(23)16-10-12-19(13-11-16)24-18-7-3-4-8-18/h2,5-6,9-13,15,18H,3-4,7-8,14H2,1H3
InChIKey
WODXKSDTNDMQFC-UHFFFAOYSA-N
Synonyms

(4(cyclopentyloxy)phenyl)(2methyl23dihydro1Hindol1yl)methanone
(4CYCLOPENTYLOXYPHENYL)(2METHYL23DIHYDROINDOL1YL)METHANONE
4CYCLOPENTYLOXYPHENYL2METHYLINDOLINYLKETONE
CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC4CCCC4
InChI=1SC21H23NO2c1151417625920(17)22(15)21(23)16101219(131116)2418734818h2569131518H347814H21H3
MFCD03233428
ZINC000001457124
ZINC000001457125

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Available files

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