Vitas-M small molecule compound

[2-(3-methoxyphenyl)quinolin-4-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone

Catalog ID
STK651450
SMILES COc1cccc(c1)c1nc2ccccc2c(c1)C(=O)N1CCN(CC1)c1ccccn1

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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 C26H24N4O2 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O2/c1-32-20-8-6-7-19(17-20)24-18-22(21-9-2-3-10-23(21)28-24)26(31)30-15-13-29(14-16-30)25-11-4-5-12-27-25/h2-12,17-18H,13-16H2,1H3
InChIKey
CSRPPMHMWOFBNU-UHFFFAOYSA-N
Synonyms
1144457-55-5
(2(3methoxyphenyl)quinolin4yl)(4(pyridin2yl)piperazin1yl)methanone
(2(3methoxyphenyl)quinolin4yl)(4pyridin2ylpiperazin1yl)methanone
1144457555
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=N5
InChI=1SC26H24N4O2c1322086719(1720)241822(219231023(21)2824)26(31)30151329(141630)251145122725h2121718H1316H21H3
MFCD12213230
ZINC000031808422
ZINC31808422

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Available files

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