Vitas-M small molecule compound
2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 4-bromobenzoate
Catalog ID
STL570889
SMILES Brc1ccc(cc1)C(=O)Oc1ccccc1N1C(=O)C2C(C1=O)CCCC2
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 C21H18BrNO4 MW 428.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18BrNO4/c22-14-11-9-13(10-12-14)21(26)27-18-8-4-3-7-17(18)23-19(24)15-5-1-2-6-16(15)20(23)25/h3-4,7-12,15-16H,1-2,5-6H2InChIKey
COXKRTKBGILXKG-UHFFFAOYSA-NSynonyms
(2(13dioxo3a45677ahexahydroisoindol2yl)phenyl)4bromobenzoate
15991891
2(13dioxooctahydro2Hisoindol2yl)phenyl4bromobenzoate
InChI=1SC21H18BrNO4c221411913(101214)21(26)2718843717(18)2319(24)15512616(15)20(23)25h347121516H1256H2
MFCD01363090
ZINC000009994867
ZINC000100743732
Check stock
See real-time availability and sample size for STL570889 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.