Vitas-M small molecule compound

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

Catalog ID
STK509714
SMILES Cc1ccc(cc1)CC1C(=O)N(c2c1cccc2)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 C22H19NO MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO/c1-16-11-13-17(14-12-16)15-20-19-9-5-6-10-21(19)23(22(20)24)18-7-3-2-4-8-18/h2-14,20H,15H2,1H3
InChIKey
QITRFHHAMFPZKM-UHFFFAOYSA-N
Synonyms

3((4methylphenyl)methyl)1phenyl3Hindol2one
3(4methylbenzyl)1phenyl13dihydro2Hindol2one
CC1=CC=C(C=C1)CC2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4
InChI=1SC22H19NOc116111317(141216)1520199561021(19)23(22(20)24)187324818h21420H15H21H3
MFCD13370063
ZINC000015018263
ZINC000101014321

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Available files

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