Vitas-M small molecule compound
10-methyl-N,8-bis(4-methylphenyl)-11-(pyridin-4-yl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STL225435
SMILES Cc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccncc2)c(nn1c1ccc(cc1)C)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 C32H27N7 MW 509.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N7/c1-20-8-12-24(13-9-20)34-30-32-36-31-28(22(3)37-39(31)25-14-10-21(2)11-15-25)29(23-16-18-33-19-17-23)38(32)27-7-5-4-6-26(27)35-30/h4-19,29H,1-3H3,(H,34,35)InChIKey
RDKHKUMAFHHQKQ-UHFFFAOYSA-NSynonyms
846599-85-710methyl11(pyridin4yl)N8diptolyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
10methylN8bis(4methylphenyl)11(pyridin4yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
846599857
CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=NC=C6)C(=NN5C7=CC=C(C=C7)C)C
InChI=1SC32H27N7c12081224(13920)343032363128(22(3)3739(31)25141021(2)111525)29(23161833191723)38(32)27754626(27)3530h41929H13H3(H3435)
MFCD04177102
ZINC000009282791
ZINC000009282792
Check stock
See real-time availability and sample size for STL225435 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.