Vitas-M small molecule compound

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

Catalog ID
STK552136
SMILES CCc1ccc(cc1)C1n2c(=Nc3c1c(C)nn3c1ccccc1)c(Nc1ccc(c(c1)Cl)OC)nc1c2cccc1

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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 C34H29ClN6O MW 573.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29ClN6O/c1-4-22-14-16-23(17-15-22)31-30-21(2)39-41(25-10-6-5-7-11-25)33(30)38-34-32(36-24-18-19-29(42-3)26(35)20-24)37-27-12-8-9-13-28(27)40(31)34/h5-20,31H,4H2,1-3H3,(H,36,37)
InChIKey
BUWCFLDYKIOAOC-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C2C3=C(N=C4N2C5=CC=CC=C5N=C4NC6=CC(=C(C=C6)OC)Cl)N(N=C3C)C7=CC=CC=C7
InChI=1SC34H29ClN6Oc1422141623(171522)313021(2)3941(25106571125)33(30)383432(3624181929(423)26(35)2024)372712891328(27)40(31)34h52031H4H213H3(H3637)
MFCD03676742
N(3chloro4methoxyphenyl)11(4ethylphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000001892619
ZINC000001892624

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Available files

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