Vitas-M small molecule compound

11-(3,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine

Catalog ID
STK713636
SMILES CCOc1ccccc1Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(c(c2)OC)OC)c(nn1c1ccccc1)C

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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 C35H32N6O3 MW 584.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N6O3/c1-5-44-28-18-12-10-16-26(28)37-33-35-38-34-31(22(2)39-41(34)24-13-7-6-8-14-24)32(23-19-20-29(42-3)30(21-23)43-4)40(35)27-17-11-9-15-25(27)36-33/h6-21,32H,5H2,1-4H3,(H,36,37)
InChIKey
HJFPJDJIMSFUBB-UHFFFAOYSA-N
Synonyms

11(34dimethoxyphenyl)N(2ethoxyphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=C(C=C6)OC)OC)C(=NN5C7=CC=CC=C7)C
InChI=1SC35H32N6O3c1544281812101626(28)373335383431(22(2)3941(34)24137681424)32(23192029(423)30(2123)434)40(35)27171191525(27)3633h62132H5H214H3(H3637)
MFCD03681661
ZINC000002593633
ZINC000002593634

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Available files

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