Vitas-M small molecule compound

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

Catalog ID
STK550285
SMILES CCOc1ccc(cc1)C1c2c(C)nn(c2N=c2n1c1ccccc1nc2Nc1ccccc1OCC)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 C35H32N6O2 MW 568.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N6O2/c1-4-42-26-21-19-24(20-22-26)32-31-23(3)39-41(25-13-7-6-8-14-25)34(31)38-35-33(36-27-15-9-11-17-29(27)40(32)35)37-28-16-10-12-18-30(28)43-5-2/h6-22,32H,4-5H2,1-3H3,(H,36,37)
InChIKey
HLYVBDRXEWPCJV-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2C3=C(N=C4N2C5=CC=CC=C5N=C4NC6=CC=CC=C6OCC)N(N=C3C)C7=CC=CC=C7
InChI=1SC35H32N6O2c144226211924(202226)323123(3)3941(25137681425)34(31)383533(3627159111729(27)40(32)35)37281610121830(28)4352h62232H45H213H3(H3637)
MFCD03674115
N(2ethoxyphenyl)11(4ethoxyphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000001853740
ZINC000001853742

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Available files

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