Vitas-M small molecule compound

[2-(1,3-benzodioxol-5-yl)quinolin-4-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone

Catalog ID
STK453962
SMILES O=C(c1cc(nc2c1cccc2)c1ccc2c(c1)OCO2)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 C26H22N4O3 MW 438.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O3/c31-26(30-13-11-29(12-14-30)25-7-3-4-10-27-25)20-16-22(28-21-6-2-1-5-19(20)21)18-8-9-23-24(15-18)33-17-32-23/h1-10,15-16H,11-14,17H2
InChIKey
RUCUMQPZXDWWFH-UHFFFAOYSA-N
Synonyms

(2(13benzodioxol5yl)quinolin4yl)(4(pyridin2yl)piperazin1yl)methanone
(2(13BENZODIOXOL5YL)QUINOLIN4YL)(4PYRIDIN2YLPIPERAZIN1YL)METHANONE
2(2HBENZO(34D)13DIOXOLEN5YL)(4QUINOLYL)4(2PYRIDYL)PIPERAZINYLKETONE
C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6
InChI=1SC26H22N4O3c3126(30131129(121430)25734102725)201622(2821621519(20)21)18892324(1518)33173223h1101516H111417H2
MFCD04226881
ZINC000017102188
ZINC17102188

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Available files

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