Vitas-M small molecule compound
N-(4-ethoxyphenyl)-10-methyl-8,11-diphenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK544971
SMILES CCOc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccccc2)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 C33H28N6O MW 524.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N6O/c1-3-40-26-20-18-24(19-21-26)34-31-33-36-32-29(22(2)37-39(32)25-14-8-5-9-15-25)30(23-12-6-4-7-13-23)38(33)28-17-11-10-16-27(28)35-31/h4-21,30H,3H2,1-2H3,(H,34,35)InChIKey
SJOGURJPTWJKNH-UHFFFAOYSA-NSynonyms
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=CC=C6)C(=NN5C7=CC=CC=C7)C
InChI=1SC33H28N6Oc134026201824(192126)343133363229(22(2)3739(32)25148591525)30(23126471323)38(33)281711101627(28)3531h42130H3H212H3(H3435)
MFCD02984384
N(4ethoxyphenyl)10methyl811diphenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
ZINC000002313179
ZINC000002313180
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