Vitas-M small molecule compound

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

Catalog ID
STK543441
SMILES CCc1ccc(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 C31H26N6S MW 514.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N6S/c1-3-21-15-17-22(18-16-21)32-29-31-34-30-27(20(2)35-37(30)23-10-5-4-6-11-23)28(26-14-9-19-38-26)36(31)25-13-8-7-12-24(25)33-29/h4-19,28H,3H2,1-2H3,(H,32,33)
InChIKey
YUTJHPYQNPJXTI-UHFFFAOYSA-N
Synonyms
489425-60-7
489425607
CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=CS6)C(=NN5C7=CC=CC=C7)C
InChI=1SC31H26N6Sc1321151722(181621)322931343027(20(2)3537(30)23105461123)28(26149193826)36(31)2513871224(25)3329h41928H3H212H3(H3233)
MFCD03297061
N(4ethylphenyl)10methyl8phenyl11(thiophen2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000002269313
ZINC000002269314

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Available files

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