Vitas-M small molecule compound

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

Catalog ID
STK550255
SMILES COc1ccc(cc1Cl)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(c(c2)Cl)Cl)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 C32H23Cl3N6O MW 613.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23Cl3N6O/c1-18-28-29(19-12-14-22(33)23(34)16-19)40-26-11-7-6-10-25(26)37-30(36-20-13-15-27(42-2)24(35)17-20)32(40)38-31(28)41(39-18)21-8-4-3-5-9-21/h3-17,29H,1-2H3,(H,36,37)
InChIKey
BNTLOAPKXWOOFP-UHFFFAOYSA-N
Synonyms

CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC(=C(C=C5)OC)Cl)C6=CC(=C(C=C6)Cl)Cl)C7=CC=CC=C7
InChI=1SC32H23Cl3N6Oc1182829(19121422(33)23(34)1619)402611761025(26)3730(3620131527(422)24(35)1720)32(40)3831(28)41(3918)218435921h31729H12H3(H3637)
MFCD03676794
N(3chloro4methoxyphenyl)11(34dichlorophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000102455707
ZINC000102455709

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Available files

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