Vitas-M small molecule compound

[6-bromo-2-(4-methoxyphenyl)quinolin-4-yl][4-(prop-2-en-1-yl)piperazin-1-yl]methanone

Catalog ID
STK481008
SMILES C=CCN1CCN(CC1)C(=O)c1cc(nc2c1cc(Br)cc2)c1ccc(cc1)OC

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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 C24H24BrN3O2 MW 466.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24BrN3O2/c1-3-10-27-11-13-28(14-12-27)24(29)21-16-23(17-4-7-19(30-2)8-5-17)26-22-9-6-18(25)15-20(21)22/h3-9,15-16H,1,10-14H2,2H3
InChIKey
WPYGXWQTXSHZPA-UHFFFAOYSA-N
Synonyms

(6bromo2(4methoxyphenyl)quinolin4yl)(4(prop2en1yl)piperazin1yl)methanone
(6bromo2(4methoxyphenyl)quinolin4yl)(4prop2enylpiperazin1yl)methanone
6BROMO2(4METHOXYPHENYL)(4QUINOLYL)4PROP2ENYLPIPERAZINYLKETONE
COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC=C
InChI=1SC24H24BrN3O2c131027111328(141227)24(29)211623(174719(302)8517)26229618(25)1520(21)22h391516H11014H22H3
MFCD08569556
ZINC000013321621
ZINC13321621

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Available files

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