Vitas-M small molecule compound
N'-[11-(4-chlorophenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]-N,N-diethylbenzene-1,4-diamine
Catalog ID
STK553021
SMILES CCN(c1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2ccc(cc2)Cl)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 C35H32ClN7 MW 586.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32ClN7/c1-4-41(5-2)27-21-19-26(20-22-27)37-33-35-39-34-31(23(3)40-43(34)28-11-7-6-8-12-28)32(24-15-17-25(36)18-16-24)42(35)30-14-10-9-13-29(30)38-33/h6-22,32H,4-5H2,1-3H3,(H,37,38)InChIKey
GWJBJBKDXKRCRK-UHFFFAOYSA-NSynonyms
CCN(CC)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(C=C6)Cl)C(=NN5C7=CC=CC=C7)C
InChI=1SC35H32ClN7c1441(52)27211926(202227)373335393431(23(3)4043(34)28117681228)32(24151725(36)181624)42(35)30141091329(30)3833h62232H45H213H3(H3738)
MFCD03674143
N(11(4chlorophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)NNdiethylbenzene14diamine
N1(11(4chlorophenyl)10methyl8phenyl811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)N4N4diethylbenzene14diamine
ZINC000001802753
ZINC000001802756
Check stock
See real-time availability and sample size for STK553021 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.