Vitas-M small molecule compound
4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl diphenylacetate
Catalog ID
STK275198
SMILES O=C(C(c1ccccc1)c1ccccc1)Oc1ccc(cc1)N1C(=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 C28H19NO4 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19NO4/c30-26-23-13-7-8-14-24(23)27(31)29(26)21-15-17-22(18-16-21)33-28(32)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18,25HInChIKey
UMCNGVRKCHCTTH-UHFFFAOYSA-NSynonyms
(4(13DIOXOISOINDOL2YL)PHENYL)22DIPHENYLACETATE
4(13dioxo13dihydro2Hisoindol2yl)phenyldiphenylacetate
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC28H19NO4c30262313781424(23)27(31)29(26)21151722(181621)3328(32)25(1993141019)20115261220h11825H
MFCD03357337
ZINC000001135136
ZINC01135136
ZINC1135136
Check stock
See real-time availability and sample size for STK275198 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.