Vitas-M small molecule compound
9-(4-bromobenzyl)-2-methyl-3a,4,8,8a-tetrahydro-4,8-epiminocyclohepta[c]pyrrole-1,3,5(2H)-trione
Catalog ID
STK686437
SMILES Brc1ccc(cc1)CN1C2C=CC(=O)C1C1C2C(=O)N(C1=O)C
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 C17H15BrN2O3 MW 375.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN2O3/c1-19-16(22)13-11-6-7-12(21)15(14(13)17(19)23)20(11)8-9-2-4-10(18)5-3-9/h2-7,11,13-15H,8H2,1H3InChIKey
ANXAMWRRAOPZBM-UHFFFAOYSA-NSynonyms
9(4bromobenzyl)2methyl3a488atetrahydro48epiminocyclohepta(c)pyrrole135(2H)trione
CN1C(=O)C2C3C=CC(=O)C(C2C1=O)N3CC4=CC=C(C=C4)Br
InChI=1SC17H15BrN2O3c11916(22)13116712(21)15(14(13)17(19)23)20(11)892410(18)539h27111315H8H21H3
MFCD06015781
ZINC000103020815
ZINC000245254586
Check stock
See real-time availability and sample size for STK686437 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.