Vitas-M small molecule compound
2-oxo-2-phenylethyl 2,6-bis(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexanoate
Catalog ID
STK268647
SMILES O=C(C(N1C(=O)C2C(C1=O)C1CC2C=C1)CCCCN1C(=O)C2C(C1=O)C1CC2C=C1)OCC(=O)c1ccccc1
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 C32H32N2O7 MW 556.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O7/c35-23(17-6-2-1-3-7-17)16-41-32(40)22(34-30(38)26-20-11-12-21(15-20)27(26)31(34)39)8-4-5-13-33-28(36)24-18-9-10-19(14-18)25(24)29(33)37/h1-3,6-7,9-12,18-22,24-27H,4-5,8,13-16H2InChIKey
DEBNVJCUUFJKGP-UHFFFAOYSA-NSynonyms
2oxo2phenylethyl26bis(13dioxo133a477ahexahydro2H47methanoisoindol2yl)hexanoate
C1C2C=CC1C3C2C(=O)N(C3=O)CCCCC(C(=O)OCC(=O)C4=CC=CC=C4)N5C(=O)C6C7CC(C6C5=O)C=C7
InChI=1SC32H32N2O7c3523(176213717)164132(40)22(3430(38)2620111221(1520)27(26)31(34)39)845133328(36)241891019(1418)25(24)29(33)37h136791218222427H4581316H2
MFCD01174829
ZINC000100557641
ZINC000239038430
Check stock
See real-time availability and sample size for STK268647 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.