Vitas-M small molecule compound

4-(2-propoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one

Catalog ID
STK363264
SMILES CCCOc1ccccc1C1CC(=O)Nc2c1ccc1c2cccc1

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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 C22H21NO2 MW 331.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO2/c1-2-13-25-20-10-6-5-9-17(20)19-14-21(24)23-22-16-8-4-3-7-15(16)11-12-18(19)22/h3-12,19H,2,13-14H2,1H3,(H,23,24)
InChIKey
HTHAHKNMFYOGNS-UHFFFAOYSA-N
Synonyms
301319-72-2
(4R)4(2PROPOXYPHENYL)34DIHYDROBENZO(H)QUINOLIN2(1H)ONE
(4S)4(2PROPOXYPHENYL)34DIHYDROBENZO(H)QUINOLIN2(1H)ONE
301319722
4(2PROPOXYPHENYL)134TRIHYDROBENZO(H)QUINOLIN2ONE
4(2PROPOXYPHENYL)34DIHYDRO1HBENZO(H)QUINOLIN2ONE
4(2PROPOXYPHENYL)34DIHYDROBENZO(H)QUINOLIN2(1H)ONE
CCCOC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43
InChI=1SC22H21NO2c121325201065917(20)191421(24)232216843715(16)111218(19)22h31219H21314H21H3(H2324)
MFCD00718106
ZINC000002057295
ZINC000002057296

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Available files

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