Vitas-M small molecule compound

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

Catalog ID
STK551532
SMILES COc1ccc(cc1Cl)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccco2)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 C30H23ClN6O2 MW 535.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23ClN6O2/c1-18-26-27(25-13-8-16-39-25)36-23-12-7-6-11-22(23)33-28(32-19-14-15-24(38-2)21(31)17-19)30(36)34-29(26)37(35-18)20-9-4-3-5-10-20/h3-17,27H,1-2H3,(H,32,33)
InChIKey
ADHBGDHPNPEEOV-UHFFFAOYSA-N
Synonyms

CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC(=C(C=C5)OC)Cl)C6=CC=CO6)C7=CC=CC=C7
InChI=1SC30H23ClN6O2c1182627(25138163925)362312761122(23)3328(3219141524(382)21(31)1719)30(36)3429(26)37(3518)2094351020h31727H12H3(H3233)
MFCD03683377
N(3chloro4methoxyphenyl)11(furan2yl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000002239655
ZINC000002239658

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Available files

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