Vitas-M small molecule compound
11-[4-(dimethylamino)phenyl]-10-methyl-N-(3-methylphenyl)-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
Catalog ID
STK550493
SMILES Cc1cccc(c1)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(cc2)N(C)C)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 C34H31N7 MW 537.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31N7/c1-22-11-10-12-25(21-22)35-32-34-37-33-30(23(2)38-41(33)27-13-6-5-7-14-27)31(24-17-19-26(20-18-24)39(3)4)40(34)29-16-9-8-15-28(29)36-32/h5-21,31H,1-4H3,(H,35,36)InChIKey
PYMYOJMNWFIVJG-UHFFFAOYSA-NSynonyms
799802-66-711(4(dimethylamino)phenyl)10methyl8phenylN(mtolyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
11(4(dimethylamino)phenyl)10methylN(3methylphenyl)8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6amine
799802667
CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(C=C6)N(C)C)C(=NN5C7=CC=CC=C7)C
InChI=1SC34H31N7c12211101225(2122)353234373330(23(2)3841(33)27136571427)31(24171926(201824)39(3)4)40(34)2916981528(29)3632h52131H14H3(H3536)
MFCD03678954
ZINC000002224963
ZINC000002224965
Check stock
See real-time availability and sample size for STK550493 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.