Vitas-M small molecule compound

ethyl 4-{[11-(2-chlorophenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]amino}benzoate

Catalog ID
STK713629
SMILES CCOC(=O)c1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1n(nc(c1C2c1ccccc1Cl)C)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 C34H27ClN6O2 MW 587.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27ClN6O2/c1-3-43-34(42)22-17-19-23(20-18-22)36-31-33-38-32-29(21(2)39-41(32)24-11-5-4-6-12-24)30(25-13-7-8-14-26(25)35)40(33)28-16-10-9-15-27(28)37-31/h4-20,30H,3H2,1-2H3,(H,36,37)
InChIKey
AJDRISGDHOQRGE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=CC=C6Cl)C(=NN5C7=CC=CC=C7)C
ethyl4((11(2chlorophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)amino)benzoate
InChI=1SC34H27ClN6O2c134334(42)22171923(201822)363133383229(21(2)3941(32)24115461224)30(2513781426(25)35)40(33)28161091527(28)3731h42030H3H212H3(H3637)
MFCD04005825
ZINC000001802325
ZINC000001802329

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Available files

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