Vitas-M small molecule compound
2-[2-(7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK573977
SMILES O=C(N1CCc2c(C1C)cc1c(c2)OCCCO1)CN1C(=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 C23H22N2O5 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5/c1-14-18-12-20-19(29-9-4-10-30-20)11-15(18)7-8-24(14)21(26)13-25-22(27)16-5-2-3-6-17(16)23(25)28/h2-3,5-6,11-12,14H,4,7-10,13H2,1H3InChIKey
YXICJYCTMWROBH-UHFFFAOYSA-NSynonyms
898912-96-42(2(7methyl2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)2oxoethyl)isoindole13dione
2(2(7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)2oxoethyl)1Hisoindole13(2H)dione
2(2(7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)2oxoethyl)isoindoline13dione
898912964
CC1C2=CC3=C(C=C2CCN1C(=O)CN4C(=O)C5=CC=CC=C5C4=O)OCCCO3
InChI=1SC23H22N2O5c11418122019(2994103020)1115(18)7824(14)21(26)132522(27)16523617(16)23(25)28h2356111214H471013H21H3
MFCD07637995
ZINC000005352802
ZINC000005352804
Check stock
See real-time availability and sample size for STK573977 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.