Vitas-M small molecule compound
3-{10-methyl-8-(4-methylphenyl)-6-[(3-methylphenyl)amino]-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-11-yl}phenol
Catalog ID
STL225439
SMILES Oc1cccc(c1)C1c2c(C)nn(c2N=c2n1c1ccccc1nc2Nc1cccc(c1)C)c1ccc(cc1)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-20-14-16-25(17-15-20)39-32-29(22(3)37-39)30(23-9-7-11-26(40)19-23)38-28-13-5-4-12-27(28)35-31(33(38)36-32)34-24-10-6-8-21(2)18-24/h4-19,30,40H,1-3H3,(H,34,35)InChIKey
JISDUKOCUFODML-UHFFFAOYSA-NSynonyms
843668-34-83(10methyl8(4methylphenyl)6((3methylphenyl)amino)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin11yl)phenol
3(10methyl8(ptolyl)6(mtolylamino)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin11yl)phenol
843668348
CC1=CC=C(C=C1)N2C3=C(C(N4C5=CC=CC=C5N=C(C4=N3)NC6=CC=CC(=C6)C)C7=CC(=CC=C7)O)C(=N2)C
InChI=1SC33H28N6Oc120141625(171520)393229(22(3)3739)30(23971126(40)1923)382813541227(28)3531(33(38)3632)3424106821(2)1824h4193040H13H3(H3435)
MFCD04162721
ZINC000002407611
ZINC000002407612
Check stock
See real-time availability and sample size for STL225439 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.