Vitas-M small molecule compound
2-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK022883
SMILES CC(N1C(=O)c2c(C1=O)cccc2)C(=O)N1CCCc2c1cccc2
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 C20H18N2O3 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3/c1-13(22-19(24)15-9-3-4-10-16(15)20(22)25)18(23)21-12-6-8-14-7-2-5-11-17(14)21/h2-5,7,9-11,13H,6,8,12H2,1H3InChIKey
NKNFPVOPLUIORL-UHFFFAOYSA-NSynonyms
498570-82-42(1(34DIHYDRO2HQUINOLIN1YL)1OXOPROPAN2YL)ISOINDOLE13DIONE
2(1(34DIHYDROQUINOLIN1(2H)YL)1OXOPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(34dihydroquinolin1(2H)yl)1oxopropan2yl)isoindoline13dione
2(2(34DIHYDRO2HQUINOLIN1YL)1METHYL2OXOETHYL)ISOINDOLE13DIONE
498570824
CC(C(=O)N1CCCC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O
CC(N1C(=O)c2c(C1=O)cccc2)C(=O)N1CCCc2c1cccc2
InChI=1SC20H18N2O3c113(2219(24)159341016(15)20(22)25)18(23)211268147251117(14)21h25791113H6812H21H3
MFCD03302197
STK022883
ZINC000000299734
ZINC000000299735
Check stock
See real-time availability and sample size for STK022883 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.