Vitas-M small molecule compound
2-(4-methoxyphenyl)-2-oxoethyl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)propanoate
Catalog ID
STK269994
SMILES COc1ccc(cc1)C(=O)COC(=O)CCN1C(=O)C2C(C1=O)C1C=CC2C2C1C2
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 C23H23NO6 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO6/c1-29-13-4-2-12(3-5-13)18(25)11-30-19(26)8-9-24-22(27)20-14-6-7-15(17-10-16(14)17)21(20)23(24)28/h2-7,14-17,20-21H,8-11H2,1H3InChIKey
SLTUBUZMCCFPDR-UHFFFAOYSA-NSynonyms
2(4METHOXYPHENYL)2OXOETHYL3((3AR4R4AS5AR6S6AS)13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)PROPANOATE
2(4methoxyphenyl)2oxoethyl3(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
2(4methoxyphenyl)2oxoethyl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
COC1=CC=C(C=C1)C(=O)COC(=O)CCN2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC23H23NO6c129134212(3513)18(25)113019(26)892422(27)20146715(171016(14)17)21(20)23(24)28h2714172021H811H21H3
MFCD02189072
ZINC000195366547
ZINC000239203493
Check stock
See real-time availability and sample size for STK269994 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.