Vitas-M small molecule compound
N,N-diethyl-N'-[10-methyl-8-phenyl-11-(thiophen-2-yl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-yl]benzene-1,4-diamine
Catalog ID
STK551607
SMILES CCN(c1ccc(cc1)Nc1nc2ccccc2n2c1=Nc1c(C2c2cccs2)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 C33H31N7S MW 557.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31N7S/c1-4-38(5-2)24-19-17-23(18-20-24)34-31-33-36-32-29(22(3)37-40(32)25-12-7-6-8-13-25)30(28-16-11-21-41-28)39(33)27-15-10-9-14-26(27)35-31/h6-21,30H,4-5H2,1-3H3,(H,34,35)InChIKey
BLUDEHFCXAXXEX-UHFFFAOYSA-NSynonyms
CCN(CC)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=CS6)C(=NN5C7=CC=CC=C7)C
InChI=1SC33H31N7Sc1438(52)24191723(182024)343133363229(22(3)3740(32)25127681325)30(281611214128)39(33)27151091426(27)3531h62130H45H213H3(H3435)
MFCD03678457
N1N1diethylN4(10methyl8phenyl11(thiophen2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)benzene14diamine
NNdiethylN(10methyl8phenyl11(thiophen2yl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6yl)benzene14diamine
ZINC000002554434
ZINC000102459117
Check stock
See real-time availability and sample size for STK551607 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.