Vitas-M small molecule compound

2-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK092171
SMILES O=C(N1CCc2c1cccc2)CCCN1C(=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 C20H18N2O3 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3/c23-18(21-13-11-14-6-1-4-9-17(14)21)10-5-12-22-19(24)15-7-2-3-8-16(15)20(22)25/h1-4,6-9H,5,10-13H2
InChIKey
HAJCSQGZHUANAI-UHFFFAOYSA-N
Synonyms
300838-81-7
2(4(23DIHYDRO1HINDOL1YL)4OXOBUTYL)1HISOINDOLE13(2H)DIONE
2(4(23DIHYDROINDOL1YL)4OXOBUTYL)ISOINDOLE13DIONE
2(4(indolin1yl)4oxobutyl)isoindoline13dione
300838817
C1CN(C2=CC=CC=C21)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC20H18N2O3c2318(21131114614917(14)21)105122219(24)15723816(15)20(22)25h1469H51013H2
ISOINDOLE13(2H)DIONE2(4(23DIHYDROINDOL1YL)4OXOBUTYL)
MFCD00377683
O=C(N1CCc2c1cccc2)CCCN1C(=O)c2c(C1=O)cccc2
STK092171
ZINC000000047945
ZINC00047945
ZINC47945

Check stock

See real-time availability and sample size for STK092171 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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