Vitas-M small molecule compound

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

Catalog ID
STK552593
SMILES CCc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2cc(OC)c(c(c2)OC)OC)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 C36H34N6O3 MW 598.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34N6O3/c1-6-23-16-18-25(19-17-23)37-34-36-39-35-31(22(2)40-42(35)26-12-8-7-9-13-26)32(41(36)28-15-11-10-14-27(28)38-34)24-20-29(43-3)33(45-5)30(21-24)44-4/h7-21,32H,6H2,1-5H3,(H,37,38)
InChIKey
QSIXCVIPWBGRGE-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=C(C(=C6)OC)OC)OC)C(=NN5C7=CC=CC=C7)C
InChI=1SC36H34N6O3c1623161825(191723)373436393531(22(2)4042(35)26128791326)32(41(36)281511101427(28)3834)242029(433)33(455)30(2124)444h72132H6H215H3(H3738)
MFCD03685230
N(4ethylphenyl)10methyl8phenyl11(345trimethoxyphenyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000001858857
ZINC000001858858

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Available files

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