Vitas-M small molecule compound
N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-4-yl)-2-phenoxyacetamide
Catalog ID
STK078372
SMILES O=C(Nc1cccc2c1C(=O)N(C2=O)c1ccccc1)COc1ccccc1
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 C22H16N2O4 MW 372.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O4/c25-19(14-28-16-10-5-2-6-11-16)23-18-13-7-12-17-20(18)22(27)24(21(17)26)15-8-3-1-4-9-15/h1-13H,14H2,(H,23,25)InChIKey
OJBJVDSQMUWLIF-UHFFFAOYSA-NSynonyms
330830-39-2330830392
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC=CC=C4
InChI=1SC22H16N2O4c2519(142816105261116)2318137121720(18)22(27)24(21(17)26)158314915h113H14H2(H2325)
MFCD01974907
N(13DIOXO2PHENYL23DIHYDRO1HISOINDOL4YL)2PHENOXYACETAMIDE
N(13DIOXO2PHENYLISOINDOL4YL)2PHENOXYACETAMIDE
N(13dioxo2phenylisoindolin4yl)2phenoxyacetamide
O=C(Nc1cccc2c1C(=O)N(C2=O)c1ccccc1)COc1ccccc1
STK078372
ZINC000002195569
ZINC02195569
ZINC2195569
Check stock
See real-time availability and sample size for STK078372 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.