Vitas-M small molecule compound
(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2H,2'H-5,5'-biisoindole-2,2'-diyl)diethane-2,1-diyl diacetate
Catalog ID
STK295629
SMILES CC(=O)OCCN1C(=O)c2c(C1=O)cc(cc2)c1ccc2c(c1)C(=O)N(C2=O)CCOC(=O)C
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 C24H20N2O8 MW 464.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O8/c1-13(27)33-9-7-25-21(29)17-5-3-15(11-19(17)23(25)31)16-4-6-18-20(12-16)24(32)26(22(18)30)8-10-34-14(2)28/h3-6,11-12H,7-10H2,1-2H3InChIKey
LMDWQWLJEWDWKL-UHFFFAOYSA-NSynonyms
(1133tetraoxo1133tetrahydro2H2H55biisoindole22diyl)diethane21diyldiacetate
2(5(2(2ACETYLOXYETHYL)13DIOXOISOINDOL5YL)13DIOXOISOINDOL2YL)ETHYLACETATE
CC(=O)OCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC4=C(C=C3)C(=O)N(C4=O)CCOC(=O)C
InChI=1SC24H20N2O8c113(27)33972521(29)175315(1119(17)23(25)31)16461820(1216)24(32)26(22(18)30)8103414(2)28h361112H710H212H3
MFCD00315209
ZINC000001234983
ZINC01234983
ZINC1234983
Check stock
See real-time availability and sample size for STK295629 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.