Vitas-M small molecule compound
[6-bromo-2-(4-tert-butylphenyl)quinolin-4-yl][4-(diphenylmethyl)piperazin-1-yl]methanone
Catalog ID
STK426059
SMILES Brc1ccc2c(c1)c(cc(n2)c1ccc(cc1)C(C)(C)C)C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1
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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 C37H36BrN3O MW 618.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H36BrN3O/c1-37(2,3)29-16-14-26(15-17-29)34-25-32(31-24-30(38)18-19-33(31)39-34)36(42)41-22-20-40(21-23-41)35(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-19,24-25,35H,20-23H2,1-3H3InChIKey
IGMWMJGWBSRNEL-UHFFFAOYSA-NSynonyms
(4BENZHYDRYLPIPERAZIN1YL)(6BROMO2(4TERTBUTYLPHENYL)QUINOLIN4YL)METHANONE
(6bromo2(4tertbutylphenyl)quinolin4yl)(4(diphenylmethyl)piperazin1yl)methanone
2(4(TERTBUTYL)PHENYL)6BROMO(4QUINOLYL)4(DIPHENYLMETHYL)PIPERAZINYLKETONE
4((4BENZHYDRYL1PIPERAZINYL)CARBONYL)6BROMO2(4TERTBUTYLPHENYL)QUINOLINE
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC37H36BrN3Oc137(23)29161426(151729)342532(312430(38)181933(31)3934)36(42)41222040(212341)35(27106471127)28128591328h419242535H2023H213H3
MFCD02608397
ZINC000097948936
ZINC97948936
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