Vitas-M small molecule compound

N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide

Catalog ID
STK372764
SMILES COc1ccccc1N1CCN(CC1)CC(=O)Nc1c2CCCc2nc2c1CCCC2

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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 C25H32N4O2 MW 420.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N4O2/c1-31-23-12-5-4-11-22(23)29-15-13-28(14-16-29)17-24(30)27-25-18-7-2-3-9-20(18)26-21-10-6-8-19(21)25/h4-5,11-12H,2-3,6-10,13-17H2,1H3,(H,26,27,30)
InChIKey
VETJFZJHMKNJBC-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C4CCCC4=NC5=C3CCCC5
InChI=1SC25H32N4O2c1312312541122(23)29151328(141629)1724(30)272518723920(18)2621106819(21)25h451112H236101317H21H3(H262730)
MFCD00636805
N(235678hexahydro1Hcyclopenta(b)quinolin9yl)2(4(2methoxyphenyl)piperazin1yl)acetamide
ZINC000057297190
ZINC57297190

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Available files

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