Vitas-M small molecule compound
11-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK549196
SMILES Cc1nn(c2c1C(c1ccc(cc1)C(C)(C)C)n1c(=N2)c(Nc2ccc(c(c2)C)C)nc2c1cccc2)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 C37H36N6 MW 564.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H36N6/c1-23-16-21-28(22-24(23)2)38-34-36-40-35-32(25(3)41-43(35)29-12-8-7-9-13-29)33(26-17-19-27(20-18-26)37(4,5)6)42(36)31-15-11-10-14-30(31)39-34/h7-22,33H,1-6H3,(H,38,39)InChIKey
XNFQHCHOQQPORM-UHFFFAOYSA-NSynonyms
11(4(tertbutyl)phenyl)N(34dimethylphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
11(4tertbutylphenyl)N(34dimethylphenyl)10methyl8phenyl811dihydropyrazolo(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=C7)C)C
InChI=1SC37H36N6c123162128(2224(23)2)383436403532(25(3)4143(35)29128791329)33(26171927(201826)37(45)6)42(36)311511101430(31)3934h72233H16H3(H3839)
MFCD03683568
ZINC000001885814
ZINC000001885816
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