Vitas-M small molecule compound

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

Catalog ID
STL050220
SMILES CCCCc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2cccc(c2)O)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 C35H32N6O MW 552.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N6O/c1-3-4-11-24-18-20-26(21-19-24)36-33-35-38-34-31(23(2)39-41(34)27-13-6-5-7-14-27)32(25-12-10-15-28(42)22-25)40(35)30-17-9-8-16-29(30)37-33/h5-10,12-22,32,42H,3-4,11H2,1-2H3,(H,36,37)
InChIKey
PPDMWFCNMXAREJ-UHFFFAOYSA-N
Synonyms

3(6((4butylphenyl)amino)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin11yl)phenol
CCCCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=CC=C6)O)C(=NN5C7=CC=CC=C7)C
InChI=1SC35H32N6Oc1341124182026(211924)363335383431(23(2)3941(34)27136571427)32(2512101528(42)2225)40(35)3017981629(30)3733h51012223242H3411H212H3(H3637)
MFCD03685633
ZINC000001876954
ZINC000001876955

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Available files

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