Vitas-M small molecule compound
4-(5,6-dibromo-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid
Catalog ID
STK268279
SMILES BrC1C2CC(C1Br)C1C2C(=O)N(C1=O)c1ccc(cc1)C(=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 C16H13Br2NO4 MW 443.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Br2NO4/c17-12-8-5-9(13(12)18)11-10(8)14(20)19(15(11)21)7-3-1-6(2-4-7)16(22)23/h1-4,8-13H,5H2,(H,22,23)InChIKey
KXHQMAGGCJSUCQ-UHFFFAOYSA-NSynonyms
101690-99-7101690997
4((3aR4R7S7aS)56dibromo13dioxohexahydro1H47methanoisoindol2(3H)yl)benzoicacid
4((3AR4S5S6R7R7AS)56DIBROMO13DIOXOOCTAHYDRO2H47METHANOISOINDOL2YL)BENZOICACID
4(56dibromo13dioxooctahydro2H47methanoisoindol2yl)benzoicacid
BrC1(C@@H)2C(C@H)(C1Br)(C@@H)1(C@H)2C(=O)N(C1=O)c1ccc(cc1)C(=O)O
C1C2C3C(C1C(C2Br)Br)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O
InChI=1SC16H13Br2NO4c1712859(13(12)18)1110(8)14(20)19(15(11)21)7316(247)16(22)23h14813H5H2(H2223)
MFCD01122697
ZINC000100879257
ZINC000239338667
Check stock
See real-time availability and sample size for STK268279 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.