Vitas-M small molecule compound
[6-bromo-2-(3,4-dimethylphenyl)quinolin-4-yl][4-(diphenylmethyl)piperazin-1-yl]methanone
Catalog ID
STK332726
SMILES Brc1ccc2c(c1)c(cc(n2)c1ccc(c(c1)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 C35H32BrN3O MW 590.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32BrN3O/c1-24-13-14-28(21-25(24)2)33-23-31(30-22-29(36)15-16-32(30)37-33)35(40)39-19-17-38(18-20-39)34(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-16,21-23,34H,17-20H2,1-2H3InChIKey
PCBAJGOPPBBDDL-UHFFFAOYSA-NSynonyms
(4BENZHYDRYLPIPERAZIN1YL)(6BROMO2(34DIMETHYLPHENYL)QUINOLIN4YL)METHANONE
(6bromo2(34dimethylphenyl)quinolin4yl)(4(diphenylmethyl)piperazin1yl)methanone
2(34DIMETHYLPHENYL)6BROMO(4QUINOLYL)4(DIPHENYLMETHYL)PIPERAZINYLKETONE
4((4BENZHYDRYL1PIPERAZINYL)CARBONYL)6BROMO2(34DIMETHYLPHENYL)QUINOLINE
CC1=C(C=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)C
InChI=1SC35H32BrN3Oc124131428(2125(24)2)332331(302229(36)151632(30)3733)35(40)39191738(182039)34(2695361026)27117481227h316212334H1720H212H3
MFCD02612149
ZINC000097948651
ZINC97948651
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