Vitas-M small molecule compound

4-[2-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenoxy]benzonitrile

Catalog ID
STL570893
SMILES N#Cc1ccc(cc1)Oc1ccccc1N1C(=O)C2C(C1=O)CC(CC2)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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c1-14-6-11-17-18(12-14)22(26)24(21(17)25)19-4-2-3-5-20(19)27-16-9-7-15(13-23)8-10-16/h2-5,7-10,14,17-18H,6,11-12H2,1H3
InChIKey
HMZXAWYUUQMUNV-UHFFFAOYSA-N
Synonyms

4(2(5methyl13dioxo3a45677ahexahydroisoindol2yl)phenoxy)benzonitrile
4(2(5methyl13dioxooctahydro2Hisoindol2yl)phenoxy)benzonitrile
51345569
InChI=1SC22H20N2O3c1146111718(1214)22(26)24(21(17)25)19423520(19)27169715(1323)81016h25710141718H61112H21H3
MFCD02020321
ZINC000044803110
ZINC000251697597

Check stock

See real-time availability and sample size for STL570893 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.