Vitas-M small molecule compound
N-[4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]butanamide
Catalog ID
STL169234
SMILES CCCC(=O)Nc1ccc(cc1)N1Cc2c(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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-2-5-17(21)19-14-8-10-15(11-9-14)20-12-13-6-3-4-7-16(13)18(20)22/h3-4,6-11H,2,5,12H2,1H3,(H,19,21)InChIKey
QPYZVCYJDLPECS-UHFFFAOYSA-NSynonyms
1331992-35-81331992358
CCCC(=O)NC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O
InChI=1SC18H18N2O2c12517(21)191481015(11914)201213634716(13)18(20)22h34611H2512H21H3(H1921)
MFCD20234240
N(4(1oxo13dihydro2Hisoindol2yl)phenyl)butanamide
N(4(3oxo1Hisoindol2yl)phenyl)butanamide
ZINC000067640897
ZINC67640897
Check stock
See real-time availability and sample size for STL169234 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.