Vitas-M small molecule compound

3-(3,4-diethoxybenzyl)-1-phenyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509704
SMILES CCOc1cc(ccc1OCC)CC1c2ccccc2N(C1=O)c1ccccc1

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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 C25H25NO3 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25NO3/c1-3-28-23-15-14-18(17-24(23)29-4-2)16-21-20-12-8-9-13-22(20)26(25(21)27)19-10-6-5-7-11-19/h5-15,17,21H,3-4,16H2,1-2H3
InChIKey
BQDDHGCZZKURDW-UHFFFAOYSA-N
Synonyms

3((34diethoxyphenyl)methyl)1phenyl3Hindol2one
3(34diethoxybenzyl)1phenyl13dihydro2Hindol2one
CCOC1=C(C=C(C=C1)CC2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)OCC
InChI=1SC25H25NO3c132823151418(1724(23)2942)16212012891322(20)26(25(21)27)19106571119h5151721H3416H212H3
MFCD13370053
ZINC000015018232
ZINC000101014674

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Available files

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