Vitas-M small molecule compound
N-(4-bromophenyl)-11-(2,3-dimethoxyphenyl)-10-methyl-8-(2-methylphenyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK538144
SMILES COc1cccc(c1OC)C1c2c(C)nn(c2N=c2n1c1ccccc1nc2Nc1ccc(cc1)Br)c1ccccc1C
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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 C34H29BrN6O2 MW 633.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29BrN6O2/c1-20-10-5-7-13-26(20)41-33-29(21(2)39-41)30(24-11-9-15-28(42-3)31(24)43-4)40-27-14-8-6-12-25(27)37-32(34(40)38-33)36-23-18-16-22(35)17-19-23/h5-19,30H,1-4H3,(H,36,37)InChIKey
LLWMHEVNYCIPOV-UHFFFAOYSA-NSynonyms
CC1=CC=CC=C1N2C3=C(C(N4C5=CC=CC=C5N=C(C4=N3)NC6=CC=C(C=C6)Br)C7=C(C(=CC=C7)OC)OC)C(=N2)C
InChI=1SC34H29BrN6O2c12010571326(20)413329(21(2)3941)30(241191528(423)31(24)434)402714861225(27)3732(34(40)3833)3623181622(35)171923h51930H14H3(H3637)
MFCD03292174
N(4bromophenyl)11(23dimethoxyphenyl)10methyl8(2methylphenyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
N(4bromophenyl)11(23dimethoxyphenyl)10methyl8(otolyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000150404386
ZINC000150404392
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