Vitas-M small molecule compound
2-[6-(1,3-benzodioxol-5-ylamino)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-11-yl]-4-bromophenol
Catalog ID
STK550511
SMILES Brc1ccc(c(c1)C1c2c(C)nn(c2N=c2n1c1ccccc1nc2Nc1ccc2c(c1)OCO2)c1ccccc1)O
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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 C32H23BrN6O3 MW 619.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23BrN6O3/c1-18-28-29(22-15-19(33)11-13-25(22)40)38-24-10-6-5-9-23(24)35-30(34-20-12-14-26-27(16-20)42-17-41-26)32(38)36-31(28)39(37-18)21-7-3-2-4-8-21/h2-16,29,40H,17H2,1H3,(H,34,35)InChIKey
PXGGEQXXBKXFQS-UHFFFAOYSA-NSynonyms
2(6(13benzodioxol5ylamino)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin11yl)4bromophenol
2(6(benzo(d)(13)dioxol5ylamino)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin11yl)4bromophenol
CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)NC5=CC6=C(C=C5)OCO6)C7=C(C=CC(=C7)Br)O)C8=CC=CC=C8
InChI=1SC32H23BrN6O3c1182829(221519(33)111325(22)40)38241065923(24)3530(342012142627(1620)42174126)32(38)3631(28)39(3718)217324821h2162940H17H21H3(H3435)
MFCD03686588
ZINC000102456504
ZINC000102456508
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