Vitas-M small molecule compound
11-(4-tert-butylphenyl)-N-(3-chloro-4-methoxyphenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK545193
SMILES COc1ccc(cc1Cl)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(cc2)C(C)(C)C)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 C36H33ClN6O MW 601.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H33ClN6O/c1-22-31-32(23-15-17-24(18-16-23)36(2,3)4)42-29-14-10-9-13-28(29)39-33(38-25-19-20-30(44-5)27(37)21-25)35(42)40-34(31)43(41-22)26-11-7-6-8-12-26/h6-21,32H,1-5H3,(H,38,39)InChIKey
CCGBERJODIPBBN-UHFFFAOYSA-NSynonyms
11(4(tertbutyl)phenyl)N(3chloro4methoxyphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
11(4tertbutylphenyl)N(3chloro4methoxyphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC(=C(C=C5)OC)Cl)C6=CC=C(C=C6)C(C)(C)C)C7=CC=CC=C7
InChI=1SC36H33ClN6Oc1223132(23151724(181623)36(23)4)4229141091328(29)3933(3825192030(445)27(37)2125)35(42)4034(31)43(4122)26117681226h62132H15H3(H3839)
MFCD03300564
ZINC000102440715
ZINC000102440718
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