Vitas-M small molecule compound
11-(3,4-dimethoxyphenyl)-N-(4-ethylphenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK713632
SMILES CCc1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(c(c2)OC)OC)c(nn1c1ccccc1)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 C35H32N6O2 MW 568.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N6O2/c1-5-23-15-18-25(19-16-23)36-33-35-38-34-31(22(2)39-41(34)26-11-7-6-8-12-26)32(24-17-20-29(42-3)30(21-24)43-4)40(35)28-14-10-9-13-27(28)37-33/h6-21,32H,5H2,1-4H3,(H,36,37)InChIKey
LLFBUIFSMDPUHT-UHFFFAOYSA-NSynonyms
11(34dimethoxyphenyl)N(4ethylphenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=C(C=C6)OC)OC)C(=NN5C7=CC=CC=C7)C
InChI=1SC35H32N6O2c1523151825(191623)363335383431(22(2)3941(34)26117681226)32(24172029(423)30(2124)434)40(35)28141091327(28)3733h62132H5H214H3(H3637)
MFCD03688068
ZINC000001880821
ZINC000001880824
Check stock
See real-time availability and sample size for STK713632 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.