Vitas-M small molecule compound
11-(4-tert-butylphenyl)-N-(4-methoxyphenyl)-10-methyl-8-(pyridin-2-yl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STL042001
SMILES COc1ccc(cc1)Nc1nc2ccccc2n2c1=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 C35H33N7O MW 567.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33N7O/c1-22-30-31(23-13-15-24(16-14-23)35(2,3)4)41-28-11-7-6-10-27(28)38-32(37-25-17-19-26(43-5)20-18-25)34(41)39-33(30)42(40-22)29-12-8-9-21-36-29/h6-21,31H,1-5H3,(H,37,38)InChIKey
CBWDSEJMEJKNEQ-UHFFFAOYSA-NSynonyms
11(4(tertbutyl)phenyl)N(4methoxyphenyl)10methyl8(pyridin2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
11(4tertbutylphenyl)N(4methoxyphenyl)10methyl8(pyridin2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC=C(C=C5)OC)C6=CC=C(C=C6)C(C)(C)C)C7=CC=CC=N7
InChI=1SC35H33N7Oc1223031(23131524(161423)35(23)4)412811761027(28)3832(3725171926(435)201825)34(41)3933(30)42(4022)291289213629h62131H15H3(H3738)
MFCD03692246
ZINC000053306492
ZINC000053306494
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