Vitas-M small molecule compound
11-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-10-methyl-8-(pyridin-2-yl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK553286
SMILES Cc1nn(c2c1C(c1ccc(cc1)C(C)(C)C)n1c(=N2)c(Nc2ccc(c(c2)C)C)nc2c1cccc2)c1ccccn1
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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 C36H35N7 MW 565.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H35N7/c1-22-14-19-27(21-23(22)2)38-33-35-40-34-31(24(3)41-43(34)30-13-9-10-20-37-30)32(25-15-17-26(18-16-25)36(4,5)6)42(35)29-12-8-7-11-28(29)39-33/h7-21,32H,1-6H3,(H,38,39)InChIKey
WIVJANSNFFKDHB-UHFFFAOYSA-NSynonyms
11(4(tertbutyl)phenyl)N(34dimethylphenyl)10methyl8(pyridin2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
11(4tertbutylphenyl)N(34dimethylphenyl)10methyl8(pyridin2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(C=C6)C(C)(C)C)C(=NN5C7=CC=CC=N7)C)C
InChI=1SC36H35N7c122141927(2123(22)2)383335403431(24(3)4143(34)3013910203730)32(25151726(181625)36(45)6)42(35)2912871128(29)3933h72132H16H3(H3839)
MFCD03675321
ZINC000053336778
ZINC000053336783
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