Vitas-M small molecule compound
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}cyclopentyl)ethanone
Catalog ID
STK166387
SMILES COc1ccccc1N1CCN(CC1)C(=O)CC1(CCCC1)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 C29H37N3O3 MW 475.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H37N3O3/c1-35-26-11-5-4-10-25(26)30-16-18-31(19-17-30)27(33)20-29(13-6-7-14-29)21-28(34)32-15-12-23-8-2-3-9-24(23)22-32/h2-5,8-11H,6-7,12-22H2,1H3InChIKey
ZZCFYOHWWDSFEP-UHFFFAOYSA-NSynonyms
1(34DIHYDROISOQUINOLIN2(1H)YL)2(1(2(4(2METHOXYPHENYL)PIPERAZIN1YL)2OXOETHYL)CYCLOPENTYL)ETHANONE
2(1(2(34dihydro1Hisoquinolin2yl)2oxoethyl)cyclopentyl)1(4(2methoxyphenyl)piperazin1yl)ethanone
COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3(CCCC3)CC(=O)N4CCC5=CC=CC=C5C4
InChI=1SC29H37N3O3c1352611541025(26)30161831(191730)27(33)2029(13671429)2128(34)32151223823924(23)2232h25811H671222H21H3
MFCD04343723
ZINC000009846836
ZINC09846836
ZINC9846836
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