Vitas-M small molecule compound

[6-bromo-2-(4-tert-butylphenyl)quinolin-4-yl][4-(2,5-dimethoxybenzyl)piperazin-1-yl]methanone

Catalog ID
STK480565
SMILES COc1ccc(cc1CN1CCN(CC1)C(=O)c1cc(nc2c1cc(Br)cc2)c1ccc(cc1)C(C)(C)C)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 C33H36BrN3O3 MW 602.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H36BrN3O3/c1-33(2,3)24-8-6-22(7-9-24)30-20-28(27-19-25(34)10-12-29(27)35-30)32(38)37-16-14-36(15-17-37)21-23-18-26(39-4)11-13-31(23)40-5/h6-13,18-20H,14-17,21H2,1-5H3
InChIKey
UWMLXMZYMVHVBO-UHFFFAOYSA-N
Synonyms

(6bromo2(4tertbutylphenyl)quinolin4yl)(4((25dimethoxyphenyl)methyl)piperazin1yl)methanone
(6bromo2(4tertbutylphenyl)quinolin4yl)(4(25dimethoxybenzyl)piperazin1yl)methanone
4((25DIMETHOXYPHENYL)METHYL)PIPERAZINYL2(4(TERTBUTYL)PHENYL)6BROMO(4QUINOLYL)KETONE
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC5=C(C=CC(=C5)OC)OC
InChI=1SC33H36BrN3O3c133(23)248622(7924)302028(271925(34)101229(27)3530)32(38)37161436(151737)21231826(394)111331(23)405h6131820H141721H215H3
MFCD08569419
ZINC000098042729
ZINC98042729

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Available files

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