Vitas-M small molecule compound

1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Catalog ID
STL140936
SMILES COc1ccccc1N1CCN(CC1)CC(=O)N1CCc2c(C1)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 C22H27N3O2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O2/c1-27-21-9-5-4-8-20(21)24-14-12-23(13-15-24)17-22(26)25-11-10-18-6-2-3-7-19(18)16-25/h2-9H,10-17H2,1H3
InChIKey
OSPWMZUOCBQVFY-UHFFFAOYSA-N
Synonyms
522625-91-8
1(34DIHYDRO1HISOQUINOLIN2YL)2(4(2METHOXYPHENYL)PIPERAZIN1YL)ETHANONE
1(34dihydroisoquinolin2(1H)yl)2(4(2methoxyphenyl)piperazin1yl)ethanone
1(34dihydroisoquinolin2(1H)yl)2(4(2methoxyphenyl)piperazin1yl)ethanonehydrochloride
522625918
COC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3
COc1ccccc1N1CCN(CC1)CC(=O)N1CCc2c(C1)cccc2Cl
InChI=1SC22H27N3O2c12721954820(21)24141223(131524)1722(26)25111018623719(18)1625h29H1017H21H3
MFCD03484409
ZINC000057363847
ZINC57363847

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Available files

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