Vitas-M small molecule compound
10-methyl-N-(4-methylphenyl)-8-(4-nitrophenyl)-11-propyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK583660
SMILES CCCC1c2c(C)nn(c2N=c2n1c1ccccc1nc2Nc1ccc(cc1)C)c1ccc(cc1)[N+](=O)[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 C29H27N7O2 MW 505.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N7O2/c1-4-7-25-26-19(3)33-35(21-14-16-22(17-15-21)36(37)38)28(26)32-29-27(30-20-12-10-18(2)11-13-20)31-23-8-5-6-9-24(23)34(25)29/h5-6,8-17,25H,4,7H2,1-3H3,(H,30,31)InChIKey
GZVGRDREJJDUNX-UHFFFAOYSA-NSynonyms
879466-92-910methyl8(4nitrophenyl)11propylN(ptolyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
10methylN(4methylphenyl)8(4nitrophenyl)11propyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
879466929
CCCC1C2=C(N=C3N1C4=CC=CC=C4N=C3NC5=CC=C(C=C5)C)N(N=C2C)C6=CC=C(C=C6)(N+)(=O)(O)
CCCC1c2c(C)nn(c2N=c2n1c1ccccc1nc2Nc1ccc(cc1)C)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC29H27N7O2c147252619(3)3335(21141622(171521)36(37)38)28(26)322927(3020121018(2)111320)3123856924(23)34(25)29h5681725H47H213H3(H3031)
MFCD06609328
ZINC000002343032
ZINC000002343034
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