Vitas-M small molecule compound

cyclohexyl 4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK268562
SMILES O=C1N(c2ccc(cc2)C(=O)OC2CCCCC2)C(=O)C2C1C1CCC2C1

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 C22H25NO4 MW 367.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO4/c24-20-18-14-6-7-15(12-14)19(18)21(25)23(20)16-10-8-13(9-11-16)22(26)27-17-4-2-1-3-5-17/h8-11,14-15,17-19H,1-7,12H2
InChIKey
VWHFQKYNWMUPLL-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4C5CCC(C5)C4C3=O
cyclohexyl4(13dioxooctahydro2H47methanoisoindol2yl)benzoate
InChI=1SC22H25NO4c242018146715(1214)19(18)21(25)23(20)1610813(91116)22(26)27174213517h81114151719H1712H2
MFCD01174498
ZINC000100623811
ZINC000239235383

Check stock

See real-time availability and sample size for STK268562 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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