Vitas-M small molecule compound
4-(6-{[4-(diethylamino)phenyl]amino}-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-11-yl)benzene-1,2-diol
Catalog ID
STK552113
SMILES CCN(c1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(c(c2)O)O)c(nn1c1ccccc1)C)CC
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 C35H33N7O2 MW 583.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33N7O2/c1-4-40(5-2)25-18-16-24(17-19-25)36-33-35-38-34-31(22(3)39-42(34)26-11-7-6-8-12-26)32(23-15-20-29(43)30(44)21-23)41(35)28-14-10-9-13-27(28)37-33/h6-21,32,43-44H,4-5H2,1-3H3,(H,36,37)InChIKey
WDQPOBPDBYIJCU-UHFFFAOYSA-NSynonyms
4(6((4(diethylamino)phenyl)amino)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin11yl)benzene12diol
CCN(CC)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=C(C=C6)O)O)C(=NN5C7=CC=CC=C7)C
InChI=1SC35H33N7O2c1440(52)25181624(171925)363335383431(22(3)3942(34)26117681226)32(23152029(43)30(44)2123)41(35)28141091327(28)3733h621324344H45H213H3(H3637)
MFCD03673391
ZINC000001758772
ZINC000001758774
Check stock
See real-time availability and sample size for STK552113 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.