Vitas-M small molecule compound

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

Catalog ID
STK540338
SMILES COc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2cccs2)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 C30H24N6OS MW 516.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N6OS/c1-19-26-27(25-13-8-18-38-25)35-24-12-7-6-11-23(24)32-28(31-20-14-16-22(37-2)17-15-20)30(35)33-29(26)36(34-19)21-9-4-3-5-10-21/h3-18,27H,1-2H3,(H,31,32)
InChIKey
UGWIKYCWJNYKOL-UHFFFAOYSA-N
Synonyms
384796-56-9
384796569
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC=C(C=C5)OC)C6=CC=CS6)C7=CC=CC=C7
InChI=1SC30H24N6OSc1192627(25138183825)352412761123(24)3228(3120141622(372)171520)30(35)3329(26)36(3419)2194351021h31827H12H3(H3132)
MFCD03284156
N(4methoxyphenyl)10methyl8phenyl11(thiophen2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000002317660
ZINC000002317661

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Available files

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