Vitas-M small molecule compound
11-(4-tert-butylphenyl)-N-(2-ethoxyphenyl)-10-methyl-8-(pyridin-2-yl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STL041453
SMILES CCOc1ccccc1Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(cc2)C(C)(C)C)c(nn1c1ccccn1)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 C36H35N7O MW 581.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H35N7O/c1-6-44-29-16-10-8-14-27(29)39-33-35-40-34-31(23(2)41-43(34)30-17-11-12-22-37-30)32(24-18-20-25(21-19-24)36(3,4)5)42(35)28-15-9-7-13-26(28)38-33/h7-22,32H,6H2,1-5H3,(H,38,39)InChIKey
BRPJENHDOAZFSL-UHFFFAOYSA-NSynonyms
11(4(tertbutyl)phenyl)N(2ethoxyphenyl)10methyl8(pyridin2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
11(4tertbutylphenyl)N(2ethoxyphenyl)10methyl8(pyridin2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(C=C6)C(C)(C)C)C(=NN5C7=CC=CC=N7)C
InChI=1SC36H35N7Oc164429161081427(29)393335403431(23(2)4143(34)30171112223730)32(24182025(211924)36(34)5)42(35)2815971326(28)3833h72232H6H215H3(H3839)
MFCD03686244
ZINC000053290350
ZINC000053290352
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