Vitas-M small molecule compound
11-(3-bromophenyl)-10-methyl-8-(4-nitrophenyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6(5H)-one
Catalog ID
STK582257
SMILES Brc1cccc(c1)C1c2c(C)nn(c2N=c2n1c1ccccc1[nH]c2=O)c1ccc(cc1)[N+](=O)[O-]
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 C25H17BrN6O3 MW 529.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17BrN6O3/c1-14-21-22(15-5-4-6-16(26)13-15)30-20-8-3-2-7-19(20)27-25(33)24(30)28-23(21)31(29-14)17-9-11-18(12-10-17)32(34)35/h2-13,22H,1H3,(H,27,33)InChIKey
HYDMFUZHGGQSQC-UHFFFAOYSA-NSynonyms
728927-66-011(3bromophenyl)10methyl8(4nitrophenyl)811dihydropyrazolo(3445)pyrimido(12a)quinoxalin6(5H)one
728927660
Brc1cccc(c1)C1c2c(C)nn(c2N=c2n1c1ccccc1(nH)c2=O)c1ccc(cc1)(N+)(=O)(O)
CC1=NN(C2=C1C(N3C4=CC=CC=C4NC(=O)C3=N2)C5=CC(=CC=C5)Br)C6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC25H17BrN6O3c1142122(1554616(26)1315)3020832719(20)2725(33)24(30)2823(21)31(2914)1791118(121017)32(34)35h21322H1H3(H2733)
MFCD07202207
ZINC000008684728
ZINC000008684731
Check stock
See real-time availability and sample size for STK582257 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.