Vitas-M small molecule compound
4-[6-(1,3-benzodioxol-5-ylamino)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-11-yl]benzene-1,2-diol
Catalog ID
STL048854
SMILES Cc1nn(c2c1C(c1ccc(c(c1)O)O)n1c(=N2)c(Nc2ccc3c(c2)OCO3)nc2c1cccc2)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 C32H24N6O4 MW 556.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N6O4/c1-18-28-29(19-11-13-24(39)25(40)15-19)37-23-10-6-5-9-22(23)34-30(33-20-12-14-26-27(16-20)42-17-41-26)32(37)35-31(28)38(36-18)21-7-3-2-4-8-21/h2-16,29,39-40H,17H2,1H3,(H,33,34)InChIKey
QGOFTJMFVCTPHK-UHFFFAOYSA-NSynonyms
4(6(13benzodioxol5ylamino)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin11yl)benzene12diol
4(6(benzo(d)(13)dioxol5ylamino)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin11yl)benzene12diol
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC6=C(C=C5)OCO6)C7=CC(=C(C=C7)O)O)C8=CC=CC=C8
InChI=1SC32H24N6O4c1182829(19111324(39)25(40)1519)37231065922(23)3430(332012142627(1620)42174126)32(37)3531(28)38(3618)217324821h216293940H17H21H3(H3334)
MFCD03694780
ZINC000102886863
ZINC000102886865
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