Vitas-M small molecule compound

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

Catalog ID
STK553213
SMILES Clc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1n(nc(c1C2c1ccc(cc1)C(C)(C)C)C)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 C35H31ClN6 MW 571.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H31ClN6/c1-22-30-31(23-14-16-24(17-15-23)35(2,3)4)41-29-13-9-8-12-28(29)38-32(37-26-20-18-25(36)19-21-26)34(41)39-33(30)42(40-22)27-10-6-5-7-11-27/h5-21,31H,1-4H3,(H,37,38)
InChIKey
GWMNTABEOIELCG-UHFFFAOYSA-N
Synonyms

11(4(tertbutyl)phenyl)N(4chlorophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
11(4tertbutylphenyl)N(4chlorophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC=C(C=C5)Cl)C6=CC=C(C=C6)C(C)(C)C)C7=CC=CC=C7
InChI=1SC35H31ClN6c1223031(23141624(171523)35(23)4)412913981228(29)3832(3726201825(36)192126)34(41)3933(30)42(4022)27106571127h52131H14H3(H3738)
MFCD03685058
ZINC000002604706
ZINC000002604707

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Available files

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