Vitas-M small molecule compound

N-(4-butylphenyl)-11-(4-tert-butylphenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine

Catalog ID
STK542403
SMILES CCCCc1ccc(cc1)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 C39H40N6 MW 592.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H40N6/c1-6-7-13-27-18-24-30(25-19-27)40-36-38-42-37-34(26(2)43-45(37)31-14-9-8-10-15-31)35(28-20-22-29(23-21-28)39(3,4)5)44(38)33-17-12-11-16-32(33)41-36/h8-12,14-25,35H,6-7,13H2,1-5H3,(H,40,41)
InChIKey
OLLSWOHOODJHFS-UHFFFAOYSA-N
Synonyms

11(4(tertbutyl)phenyl)N(4butylphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CCCCC1=CC=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
InChI=1SC39H40N6c1671327182430(251927)403638423734(26(2)4345(37)311498101531)35(28202229(232128)39(34)5)44(38)331712111632(33)4136h812142535H6713H215H3(H4041)
MFCD03286791
N(4butylphenyl)11(4tertbutylphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000001841901
ZINC000001841903

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.