Vitas-M small molecule compound
2-(4-bromophenoxy)-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide
Catalog ID
STK089223
SMILES O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1)COc1ccc(cc1)Br
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 C22H14BrNO4 MW 436.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14BrNO4/c23-13-5-8-15(9-6-13)28-12-20(25)24-14-7-10-18-19(11-14)22(27)17-4-2-1-3-16(17)21(18)26/h1-11H,12H2,(H,24,25)InChIKey
YDIQCGGHZRJASX-UHFFFAOYSA-NSynonyms
2(4BROMOPHENOXY)N(910DIOXO910DIHYDROANTHRACEN2YL)ACETAMIDE
2(4BROMOPHENOXY)N(910DIOXOANTHRACEN2YL)ACETAMIDE
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Br
InChI=1SC22H14BrNO4c23135815(9613)281220(25)24147101819(1114)22(27)17421316(17)21(18)26h111H12H2(H2425)
MFCD02637154
O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)cccc1)COc1ccc(cc1)Br
STK089223
ZINC000013894359
ZINC13894359
Check stock
See real-time availability and sample size for STK089223 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.