Vitas-M small molecule compound

ethyl 4-{[10-methyl-11-(2-methylphenyl)-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]amino}benzoate

Catalog ID
STK567486
SMILES CCOC(=O)c1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1n(nc(c1C2c1ccccc1C)C)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 C35H30N6O2 MW 566.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N6O2/c1-4-43-35(42)24-18-20-25(21-19-24)36-32-34-38-33-30(23(3)39-41(33)26-13-6-5-7-14-26)31(27-15-9-8-12-22(27)2)40(34)29-17-11-10-16-28(29)37-32/h5-21,31H,4H2,1-3H3,(H,36,37)
InChIKey
UOHXJEMOKDSAID-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=CC=C6C)C(=NN5C7=CC=CC=C7)C
ethyl4((10methyl11(2methylphenyl)8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)amino)benzoate
ethyl4((10methyl8phenyl11(otolyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)amino)benzoate
InChI=1SC35H30N6O2c144335(42)24182025(211924)363234383330(23(3)3941(33)26136571426)31(2715981222(27)2)40(34)291711101628(29)3732h52131H4H213H3(H3637)
MFCD04018418
ZINC000001880115
ZINC000001880117

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Available files

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