Vitas-M small molecule compound

N-[4-(4-bromophenoxy)phenyl]-2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)acetamide

Catalog ID
STK264529
SMILES O=C(Nc1ccc(cc1)Oc1ccc(cc1)Br)CN1C(=O)C2C(C1=O)C1C=CC2C2C1C2

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 C25H21BrN2O4 MW 493.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21BrN2O4/c26-13-1-5-15(6-2-13)32-16-7-3-14(4-8-16)27-21(29)12-28-24(30)22-17-9-10-18(20-11-19(17)20)23(22)25(28)31/h1-10,17-20,22-23H,11-12H2,(H,27,29)
InChIKey
TZGISSIFXJMUTL-UHFFFAOYSA-N
Synonyms

C1C2C1C3C=CC2C4C3C(=O)N(C4=O)CC(=O)NC5=CC=C(C=C5)OC6=CC=C(C=C6)Br
InChI=1SC25H21BrN2O4c26131515(6213)32167314(4816)2721(29)122824(30)221791018(201119(17)20)23(22)25(28)31h11017202223H1112H2(H2729)
MFCD06002705
N(4(4BROMOPHENOXY)PHENYL)2((3AR4S4AR5AS6R6AS)13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)ACETAMIDE
N(4(4bromophenoxy)phenyl)2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)acetamide
ZINC000239415194
ZINC000239415197

Check stock

See real-time availability and sample size for STK264529 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.