Vitas-M small molecule compound

2-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK070298
SMILES O=C1N(CCc2c[nH]c3c2cc(OCc2ccccc2)cc3)C(=O)c2c1cccc2

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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 C25H20N2O3 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O3/c28-24-20-8-4-5-9-21(20)25(29)27(24)13-12-18-15-26-23-11-10-19(14-22(18)23)30-16-17-6-2-1-3-7-17/h1-11,14-15,26H,12-13,16H2
InChIKey
DWNQRWHWCUVEOV-UHFFFAOYSA-N
Synonyms
53157-45-2
2(2(5(BENZYLOXY)1HINDOL3YL)ETHYL)1HISOINDOLE13(2H)DIONE
2(2(5(benzyloxy)1Hindol3yl)ethyl)isoindoline13dione
2(2(5BENZYLOXY1HINDOL3YL)ETHYL)ISOINDOLE13DIONE
2(2(5PHENYLMETHOXY1HINDOL3YL)ETHYL)ISOINDOLE13DIONE
53157452
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC25H20N2O3c282420845921(20)25(29)27(24)131218152623111019(1422(18)23)3016176213717h111141526H121316H2
MFCD00347038
O=C1N(CCc2c(nH)c3c2cc(OCc2ccccc2)cc3)C(=O)c2c1cccc2
STK070298
ZINC000001509215
ZINC01509215
ZINC1509215

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Available files

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